Vitas-M small molecule compound
N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-chlorophenoxy)acetamide
Catalog ID
STK952438
SMILES O=C(Nc1ncc(s1)Cc1ccccc1)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 C18H15ClN2O2S MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2S/c19-14-6-8-15(9-7-14)23-12-17(22)21-18-20-11-16(24-18)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,20,21,22)InChIKey
CHGCCDFUJRNWND-UHFFFAOYSA-NSynonyms
301176-85-22(4CHLOROPHENOXY)N(5BENZYL(13THIAZOL2YL))ACETAMIDE
301176852
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H15ClN2O2Sc19146815(9714)231217(22)2118201116(2418)10134213513h1911H1012H2(H202122)
MFCD02222980
N(5benzyl13thiazol2yl)2(4chlorophenoxy)acetamide
N(5BENZYLTHIAZOL2YL)2(4CHLOROPHENOXY)ACETAMIDE
ZINC000000848399
ZINC00848399
ZINC848399
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