CompoundList

MS-6408

Also known as N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide, N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide, N-cinnamoyl tryptamine

CAS 74582-72-2Formula C19H18N2OMolar mass 290.37 g/mol
MS-6408 chemical structure, C19H18N2O, CAS 74582-72-2
2D chemical structure

Key facts

What buyers check first

CAS number
74582-72-2
Formula
C19H18N2O
Molar mass
290.37 g/mol
HS code
293399
Category
Heterocyclic building blocks

What is MS-6408?

Plain description, key identifiers and synonyms

MS-6408 is a chemical substance with the molecular formula C19H18N2O and a molar mass of 290.37 g/mol. Its CAS registry number is 74582-72-2. The IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
CAS number
74582-72-2Other or deprecated CAS: 212707-61-4
Molecular formula
C19H18N2O
InChIKey
YSNGDZDGGGVGHU-UHFFFAOYSA-N
InChI
InChI=1S/C19H18N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h1-11,14,21H,12-13H2,(H,20,22)
SMILES (canonical and isomeric)
C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32

Synonyms

  • N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
  • N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide
  • N-cinnamoyl tryptamine

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
290.37 g/molcalc.
Exact mass
290.1419 Dacalc.
LogP (octanol/water)
3.54calc.
Topological polar surface area
44.89 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
1calc.
Rotatable bonds
5calc.
Heavy atoms
22calc.
Rings
3calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.11calc.
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=C(C=Cc1ccccc1)NCCc1c[nH]c2ccccc12

O=C(C=Cc1ccccc1)NCCc1c[nH]c2ccccc12

3 rings, 22 atoms. This chemical is the scaffold itself.

49 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.

MS-6408 suppliers

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MS-6408 price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

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 MS-6408 is traded under.

HS 2933.99Indicative HS code

Heterocyclic compounds with nitrogen hetero-atom(s) only, other

World exports in 2024
$12.1B
−31.0% vs 2023, imports $28.8B
2019 to 2024
Top exporters
  1. China30.5%
  2. India * partner reported16.3%
  3. Ireland9.0%
Top importers
  1. Slovenia31.7%
  2. Italy24.2%
  3. United States5.0%

* Partner reported figures, a lower bound.

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

The HS code shown for MS-6408 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about MS-6408, based on the data on this page

What is MS-6408?

MS-6408 is a chemical substance with the molecular formula C19H18N2O and a molar mass of 290.37 g/mol. Its CAS registry number is 74582-72-2. The IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide.

What is the CAS number of MS-6408?

The CAS registry number of MS-6408 is 74582-72-2. Other or deprecated CAS numbers: 212707-61-4.

What is the molecular formula and weight of MS-6408?

The molecular formula of MS-6408 is C19H18N2O and its molar mass is 290.37 g/mol.

What is MS-6408 used for?

Known uses and roles of MS-6408 include building blocks in research and laboratory, screening compounds in research and laboratory and antioxidant.

Is MS-6408 hazardous?

No GHS hazard classification for MS-6408 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 MS-6408?

MS-6408 is usually classified under HS code 293399 (Heterocyclic compounds with nitrogen hetero-atom(s) only, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy MS-6408?

Post a free request on CompoundList and suppliers of MS-6408 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of MS-6408?

Suppliers quote MS-6408 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle MS-6408

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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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