854111-49-2
854111-49-2
Chemical Structure
(S)-Ponesimod
- CAS No.: 854111-49-2
- Formula:C23H25ClN2O4S
- Molecular Weight:460.97
IUPAC Name: (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
InChIKey: LPAUOXUZGSBGDU-GMNMEAIESA-N
SMILES: O=C1N(C2=CC=CC=C2C)/C(S/C1=C\C3=CC=C(OC[C@@H](O)CO)C(Cl)=C3)=N/CCC
Biological Activity: (S)-Ponesimod is a drug impurity.
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(S)-Ponesimod | (S)-Ponesimod is a drug impurity. | |||||||||||||||||||||
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(S)-Ponesimod (Standard) | ≥98% | (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one (Standard) is the analytical standard of (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one. This product is intended for research and analytical applications. | ||||||||||||||||||||
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