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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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