Vitas-M small molecule compound
{4-(4-chlorophenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}acetic acid
Catalog ID
STK097956
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)Cl)Nc1cccc(c1)C
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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 C18H15ClN2O2S MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2S/c1-11-3-2-4-14(9-11)20-18-21-17(15(24-18)10-16(22)23)12-5-7-13(19)8-6-12/h2-9H,10H2,1H3,(H,20,21)(H,22,23)InChIKey
BAIPQPIUEVEOFP-UHFFFAOYSA-NSynonyms
(4(4CHLOROPHENYL)2((3METHYLPHENYL)AMINO)13THIAZOL5YL)ACETICACID
2((3METHYLPHENYL)AMINO)4(4CHLOROPHENYL)THIAZOLE5ACETICACID
2(4(4CHLOROPHENYL)2(3METHYLANILINO)13THIAZOL5YL)ACETICACID
CC1=CC(=CC=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl
InChI=1SC18H15ClN2O2Sc11132414(911)20182117(15(2418)1016(22)23)125713(19)8612h29H10H21H3(H2021)(H2223)
MFCD03042600
OC(=O)Cc1sc(nc1c1ccc(cc1)Cl)Nc1cccc(c1)C
STK097956
ZINC000004663695
ZINC4663695
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