2990018-57-8

RP101988 Chemical Structure
2990018-57-8

Chemical Structure

RP101988

  • CAS No.: 2990018-57-8
  • Formula:C23H22N4O4
  • Molecular Weight:418.45

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

InChIKey: HICWSCLKDYAXPD-IBGZPJMESA-N

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

Biological Activity: RP101988, the major active metabolite of Ozanimod, is a selective, potent S1PR1 (sphingosine-1-phosphate receptor 1) agonist, with EC50s of 0.19 nM and 32.8 nM for S1PR1 and S1PR5, respectivlely[1].

Cat. No. Product Name Purity Description Pricing
HY-136578
RP101988 98.80% RP101988, the major active metabolite of Ozanimod, is a selective, potent S1PR1 (sphingosine-1-phosphate receptor 1) agonist, with EC50s of 0.19 nM and 32.8 nM for S1PR1 and S1PR5, respectivlely.
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