CompoundList

Ozanimod

Also known as Ozanimodum, RPC 1063, Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-

Ozanimod chemical structure, C23H24N4O3, CAS 1306760-87-1
2D chemical structure

Key facts

What buyers check first

CAS number
1306760-87-1
Formula
C23H24N4O3
Molar mass
404.47 g/mol
EC number
814-246-9
HS code
293499
Category
Pharmaceuticals and APIs

What is Ozanimod?

Plain description, key identifiers and synonyms

Ozanimod is a sphingosine 1-phosphate receptor modulator being studied to treat Multiple Sclerosis (MS) and inflammatory bowel disease (IBD).

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
CAS number
1306760-87-1 CAS number cross-checked
EC number
814-246-9
Molecular formula
C23H24N4O3
UNII
Z80293URPV
MDL number
MFCD28386168
InChIKey
XRVDGNKRPOAQTN-FQEVSTJZSA-N
InChI
InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1
Canonical SMILES
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CCC4NCCO)no2)cc1C#N
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N

Synonyms

  • Ozanimodum
  • RPC 1063
  • Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-
  • 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
  • 5-{3-[(1S)-1-[(2-hydroxyethyl)amino]-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl}-2-(propan-2-yloxy)benzonitrile
  • Benzonitrile, 5-(3-((1S)-2,3-dihydro-1-((2-hydroxyethyl)amino)-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-(1-methylethoxy)-
  • 5-(3-((1S)-1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-(propan-2-yloxy)benzonitrile
  • 5-(3-((1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-propan-2-yloxybenzonitrile
  • (S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
  • Ozanimod (RPC1063)
  • 5-[3-[(1~{S})-1-(2-hydroxyethylamino)-2,3-dihydro-1~{H}-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile
  • (S)-5-[3-[1-[(2-Hydroxyethyl)amino]-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxybenzonitrile
  • Ozanimod (Standard)
  • Ozanimod, RPC1063
  • Ozanimod (USAN/INN)
  • Tirzepatide-d7 Ditrifluoroacetate
  • RPC1063, 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
  • N-Methoxy-N-methyl-alpha-phenylacetamide
  • Benzonitrile, 5-(3-((1S)-2,3-dihydro-1-((2-hydroxye
  • 5-[3-[(1S)-1-(2-hydroxyethylamino)indan-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxy-benzonitrile
  • JEU

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
404.47 g/molcalc.
Exact mass
404.1848 Dacalc.
LogP (octanol/water)
3.63calc.
Topological polar surface area
104.2 ร…ยฒcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
7calc.
Rotatable bonds
7calc.
Heavy atoms
30calc.
Rings
4calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.35calc.
Formal charge
0calc.
Stereocentres
1calc.
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, c1ccc(-c2nc(-c3cccc4c3CCC4)no2)cc1

c1ccc(-c2nc(-c3cccc4c3CCC4)no2)cc1

4 rings, 20 atoms.

22 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

GHS signal word
Danger
GHS08: Serious health hazard
Serious health hazard

Hazard statements

  • H372Causes damage to organs through prolonged or repeated exposure.
Precautionary statements (5)
  • P260Do not breathe dust, fume, gas, mist, vapours or spray.
  • P264Wash skin thoroughly after handling.
  • P270Do not eat, drink or smoke when using this product.
  • P319Get medical help if you feel unwell.
  • P501Dispose of contents and container in accordance with local regulations.

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

Full safety data and first aid

Ozanimod suppliers

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Ozanimod 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

Pharmacological actions

  • Sphingosine 1 Phosphate Receptor Modulators

Roles

  • anti-inflammatory agent
  • antimicrobial agent
  • antiviral agent
  • immunomodulator
  • immunosuppressive agent
  • pharmaceutical

Pharmacology

Ozanimod is a Sphingosine 1-phosphate Receptor Modulator. The mechanism of action of ozanimod is as a Sphingosine 1-Phosphate Receptor Modulator.

Regulatory status

Inventories, regulations and trade controls that list this substance

Health and food

  • Active ingredient in FDA approved drug labels

HS code and trade data

Customs classification and reported world trade statistics

Global trade

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

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024
$26.7B
+15.0% vs 2023, imports $26.3B
2019 to 2024
Top exporters
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

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

Frequently asked questions

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

What is Ozanimod?

Ozanimod is a sphingosine 1-phosphate receptor modulator being studied to treat Multiple Sclerosis (MS) and inflammatory bowel disease (IBD).

What is the CAS number of Ozanimod?

The CAS registry number of Ozanimod is 1306760-87-1.

What is the molecular formula and weight of Ozanimod?

The molecular formula of Ozanimod is C23H24N4O3 and its molar mass is 404.47 g/mol.

What is Ozanimod used for?

Known uses and roles of Ozanimod include anti-inflammatory agent, antimicrobial agent, antiviral agent, immunomodulator, immunosuppressive agent and 2 more.

Is Ozanimod hazardous?

Ozanimod carries the GHS signal word "Danger". Main hazards: causes damage to organs through prolonged or repeated exposure. This summary is not an SDS, always read the supplier safety data sheet.

What is the HS code of Ozanimod?

Ozanimod is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclicโ€ฆ). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Ozanimod?

CompoundList lists 25 suppliers of Ozanimod in China, United States, Germany, Hong Kong and 1 more. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Ozanimod?

Suppliers quote Ozanimod 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 Ozanimod

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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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