1306761-08-9

RP101442 Chemical Structure
1306761-08-9

Chemical Structure

RP101442

  • CAS No.: 1306761-08-9
  • Formula:C23H22N4O3
  • Molecular Weight:402.45

IUPAC Name: (S)-N-(4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)acetamide

InChIKey: FVWMDPLFGXHGCN-FQEVSTJZSA-N

SMILES: CC(N[C@H]1CCC2=C1C=CC=C2C3=NOC(C4=CC=C(OC(C)C)C(C#N)=C4)=N3)=O

Biological Activity: RP101442, an active metabolite of Ozanimod, is a selective, potent S1PR1 (sphingosine-1-phosphate receptor 1) agonist, with EC50s of 2.6 nM and 171 nM for S1PR1 and S1PR5, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-136577
RP101442 RP101442, an active metabolite of Ozanimod, is a selective, potent S1PR1 (sphingosine-1-phosphate receptor 1) agonist, with EC50s of 2.6 nM and 171 nM for S1PR1 and S1PR5, respectively.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References