2328109-05-1

S1PR1 modulator 1 Chemical Structure
2328109-05-1

Chemical Structure

S1PR1 modulator 1

  • CAS No.: 2328109-05-1
  • Formula:C23H24N2O3S
  • Molecular Weight:408.51

IUPAC Name: 2-methyl-4-((Z)-((Z)-4-oxo-2-(propylimino)-3-(o-tolyl)thiazolidin-5-ylidene)methyl)phenyl acetate

InChIKey: KZNIDEPMBGHFQK-PZUCIDFCSA-N

SMILES: CC1=CC=CC=C1N2C(/C(S/C2=N\CCC)=C/C3=CC=C(OC(C)=O)C(C)=C3)=O

Biological Activity: S1PR1 modulator 1 is a selective S1PR1 inhibitor, with a pIC50 of 7.6, with >40- and >80-fold selectivity, over the other S1PR isoforms S1PR2/3/4[1].

Cat. No. Product Name Purity Description Pricing
HY-126145
S1PR1 modulator 1 99.52% S1PR1 modulator 1 is a selective S1PR1 inhibitor, with a pIC50 of 7.6, with >40- and >80-fold selectivity, over the other S1PR isoforms S1PR2/3/4.
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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