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Su5402

Also known as SU 5402, 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid, 3-{4-methyl-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid

CAS 215543-92-3Formula C17H16N2O3Molar mass 296.33 g/mol
Su5402 chemical structure, C17H16N2O3, CAS 215543-92-3
2D chemical structure

Key facts

What buyers check first

CAS number
215543-92-3
Formula
C17H16N2O3
Molar mass
296.33 g/mol
HS code
293379
Category
Heterocyclic building blocks

What is Su5402?

Plain description, key identifiers and synonyms

SU5402 is an oxindole that is 3-methyleneoxindole in which one of the hydrogens of the methylene group is substituted by a 3-(2-carboxyethyl)-4-methyl-1H-pyrrol-2-yl group. It is an ATP-competitive inhibitor of the tyrosine kinase activity of fibroblast growth factor receptor 1. It has a role as a fibroblast growth factor receptor antagonist. It is a monocarboxylic acid, a member of pyrroles and a member of oxindoles. It is functionally related to a 3-methyleneoxindole.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
CAS number
215543-92-3 CAS number cross-checked
Molecular formula
C17H16N2O3
MDL number
MFCD08235144
InChIKey
JNDVEAXZWJIOKB-JYRVWZFOSA-N
InChI
InChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
Canonical SMILES
Cc1c[nH]c(C=C2C(=O)Nc3ccccc32)c1CCC(=O)O
Isomeric SMILES
CC1=CNC(=C1CCC(=O)O)/C=C\2/C3=CC=CC=C3NC2=O

Synonyms

  • SU 5402
  • 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
  • 3-{4-methyl-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid
  • 3-(4-methyl-2-((Z)-(2-oxo-1H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
  • 3-(4-methyl-2-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
  • 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid
  • 3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-yl)methylene]-2-indolinone
  • 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone
  • (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
  • SU 5402 (GMP)
  • 3-{[3-(2-carboxyethyl)-4-methylpyrrol-2-yl]methylene}-2-indolinone
  • 3-{4-methyl-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid
  • 3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
  • KDR Kinase Inhibitor, 5
  • SU-5402 (DMSO solution)
  • compound 1
  • SU-5402, >=98% (HPLC)
  • (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid.
  • (Z)-3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-yl)methylidenyl]indolin-2-one
  • 2-[(1,2-Dihydro-2-oxo-3H-indol-3-yl idene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid
  • 3-[4-methyl-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
  • 3-(4-methyl-2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
296.33 g/molcalc.
Exact mass
296.1161 Dacalc.
LogP (octanol/water)
2.83calc.
Topological polar surface area
82.19 Ųcalc.
Hydrogen bond donors
3calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
4calc.
Heavy atoms
22calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.18calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=C1Nc2ccccc2C1=Cc1ccc[nH]1

O=C1Nc2ccccc2C1=Cc1ccc[nH]1

3 rings, 16 atoms, the 3-(1H-Pyrrol-2-ylmethylidene)-1H-indol-2-one ring system.

102 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Su5402 suppliers

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All 4 suppliers
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  • United States, RestonUnclaimed profile
    Su5402Grade, purity and minimum order on request
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  • China, GuangzhouUnclaimed profile
    Su5402Grade, purity and minimum order on request
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  • United Kingdom, AvonmouthUnclaimed profile
    Su5402Grade, purity and minimum order on request
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  • United States, St. PaulUnclaimed profile
    Su5402Grade, purity and minimum order on request
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Su5402 price

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Uses and applications

What the substance is used for, by industry and function

Roles

  • antagonist
  • fibroblast growth factor receptor antagonist

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Su5402 is traded under.

HS 2933.79Indicative HS code

Lactams, other lactams

World exports in 2024
$16.2B
−64.4% vs 2023, imports $15.4B
2019 to 2024
Top exporters
  1. Ireland37.0%
  2. France * partner reported15.6%
  3. Spain11.3%
Top importers
  1. Germany27.8%
  2. Ireland18.9%
  3. Panama * partner reported12.9%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Su5402 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Su5402, based on the data on this page

What is Su5402?

SU5402 is an oxindole that is 3-methyleneoxindole in which one of the hydrogens of the methylene group is substituted by a 3-(2-carboxyethyl)-4-methyl-1H-pyrrol-2-yl group. It is an ATP-competitive inhibitor of the tyrosine kinase activity of fibroblast growth factor receptor 1.

What is the CAS number of Su5402?

The CAS registry number of Su5402 is 215543-92-3.

What is the molecular formula and weight of Su5402?

The molecular formula of Su5402 is C17H16N2O3 and its molar mass is 296.33 g/mol.

What is Su5402 used for?

Known uses and roles of Su5402 include building blocks in research and laboratory, screening compounds in research and laboratory, antagonist and fibroblast growth factor receptor antagonist.

Is Su5402 hazardous?

No GHS hazard classification for Su5402 is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Su5402?

Su5402 is usually classified under HS code 293379 (Lactams, other lactams). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Su5402?

CompoundList lists 4 suppliers of Su5402 in United States, China and United Kingdom. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Su5402?

Suppliers quote Su5402 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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