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Chemical structure of Ponesimod

GC16660

Ponesimod

Also known as (5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

sphingosine-1-phosphate receptor 1 (S1P1) modulator

ChemicalCAS854107-55-4MW460.97FormulaC23H25ClN2O4S
CAS number
854107-55-4
Molecular weight
460.97
Formula
C23H25ClN2O4S
Solubility
DMF： 5 mg/ml,DMSO： 5 mg/ml,DMSO：PBS(pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
LPAUOXUZGSBGDU-ULCCENQXSA-N
Catalogue number
GC16660
Brand
GLPBIO
Computed properties PubChem CID 11363176 · XLogP 4.6 · TPSA 108 Ų · H-bond donors 2
XLogP
4.6
TPSA
108 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
31

SMILES CCCN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OC[C@@H](CO)O)Cl)/S1)C3=CC=CC=C3C

Computed descriptors from PubChem (CID 11363176), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.