1354908-17-0

S1p receptor agonist 2 Chemical Structure
1354908-17-0

Chemical Structure

S1p receptor agonist 2

  • CAS No.: 1354908-17-0
  • Formula:C24H23ClN2O4
  • Molecular Weight:438.90

IUPAC Name: (1s,3s)-3-(2-(4-((4-chlorobenzyl)oxy)phenyl)-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)cyclobutane-1-carboxylic acid

InChIKey: PTGQUSXMUAISKY-IZAXUBKRSA-N

SMILES: OC([C@@H]1C[C@](C1)([H])N2CC3=C(CC2)OC(C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)=N3)=O

Biological Activity: S1p receptor agonist 2 (compound 1) is an agonist of S1P5 receptor, exhibits selectivity over the S1P1 and/or S1P3 receptors. S1p receptor agonist 2 can be used for endogenous SIP signaling system research, and alleviating or preventing CNS disorders research, such as neurodegenerative disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-148115
S1p receptor agonist 2 S1p receptor agonist 2 (compound 1) is an agonist of S1P5 receptor, exhibits selectivity over the S1P1 and/or S1P3 receptors. S1p receptor agonist 2 can be used for endogenous SIP signaling system research, and alleviating or preventing CNS disorders research, such as neurodegenerative disorders.
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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