Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STK952441
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)COc1ccc(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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-13-2-4-14(5-3-13)10-17-11-21-19(25-17)22-18(23)12-24-16-8-6-15(20)7-9-16/h2-9,11H,10,12H2,1H3,(H,21,22,23)InChIKey
WXQYEWFESQVRDS-UHFFFAOYSA-NSynonyms
292057-17-12(4CHLOROPHENOXY)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))ACETAMIDE
2(4CHLOROPHENOXY)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)ACETAMIDE
2(4chlorophenoxy)N(5(4methylbenzyl)13thiazol2yl)acetamide
2(4CHLOROPHENOXY)N(5(4METHYLBENZYL)THIAZOL2YL)ACETAMIDE
292057171
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H17ClN2O2Sc1132414(5313)1017112119(2517)2218(23)1224168615(20)7916h2911H1012H21H3(H212223)
MFCD01847662
ZINC000001220211
ZINC01220211
ZINC1220211
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