Vitas-M small molecule compound
2-(2-chlorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK635041
SMILES OC[C@H](c1ccccc1)NC(=O)c1sc(nc1C)c1ccccc1Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-12-17(25-19(21-12)14-9-5-6-10-15(14)20)18(24)22-16(11-23)13-7-3-2-4-8-13/h2-10,16,23H,11H2,1H3,(H,22,24)/t16-/m1/s1InChIKey
LJFIHRMKFBXEMS-MRXNPFEDSA-NSynonyms
1175880-03-1(S)2(2chlorophenyl)N(2hydroxy1phenylethyl)4methylthiazole5carboxamide
1175880031
2(2chlorophenyl)N((1S)2hydroxy1phenylethyl)4methyl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC(CO)C3=CC=CC=C3
InChI=1SC19H17ClN2O2Sc11217(2519(2112)149561015(14)20)18(24)2216(1123)137324813h2101623H11H21H3(H2224)t16m1s1
MFCD18160588
OC(C@H)(c1ccccc1)NC(=O)c1sc(nc1C)c1ccccc1Cl
ZINC000012388863
ZINC12388863
Check stock
See real-time availability and sample size for STK635041 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.