Vitas-M small molecule compound
N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide
Catalog ID
STK240897
SMILES O=C(Nc1sc2c(n1)c(Cl)ccc2)COc1ccc(cc1)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 C16H13ClN2O2S MW 332.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2S/c1-10-5-7-11(8-6-10)21-9-14(20)18-16-19-15-12(17)3-2-4-13(15)22-16/h2-8H,9H2,1H3,(H,18,19,20)InChIKey
QWNGTQYQCUXTRC-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl
InChI=1SC16H13ClN2O2Sc1105711(8610)21914(20)1816191512(17)32413(15)2216h28H9H21H3(H181920)
MFCD05796665
N(4chloro13benzothiazol2yl)2(4methylphenoxy)acetamide
N(4CHLOROBENZO(D)THIAZOL2YL)2(PTOLYLOXY)ACETAMIDE
ZINC000000558623
ZINC00558623
ZINC558623
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