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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