Vitas-M small molecule compound
[4-(4-benzylphenyl)-2-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid
Catalog ID
STK078960
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)Cc1ccccc1)c1ccc(cc1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H18ClNO2S MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO2S/c25-20-12-10-19(11-13-20)24-26-23(21(29-24)15-22(27)28)18-8-6-17(7-9-18)14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,27,28)InChIKey
DFHPFXNSNVCSRG-UHFFFAOYSA-NSynonyms
(4(4BENZYLPHENYL)2(4CHLOROPHENYL)13THIAZOL5YL)ACETICACID
2(4(4BENZYLPHENYL)2(4CHLOROPHENYL)13THIAZOL5YL)ACETICACID
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)CC(=O)O
InChI=1SC24H18ClNO2Sc2520121019(111320)242623(21(2924)1522(27)28)188617(7918)14164213516h113H1415H2(H2728)
MFCD08672005
OC(=O)Cc1sc(nc1c1ccc(cc1)Cc1ccccc1)c1ccc(cc1)Cl
STK078960
ZINC000013892724
ZINC13892724
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