Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide

Catalog ID
STK520461
SMILES O=C(Nc1nc2c(s1)cc(cc2)NC(=O)C)COc1cc(C)c(c(c1)C)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 C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-10-6-14(7-11(2)18(10)20)26-9-17(25)23-19-22-15-5-4-13(21-12(3)24)8-16(15)27-19/h4-8H,9H2,1-3H3,(H,21,24)(H,22,23,25)
InChIKey
YRSGBUARGMFFSO-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C
InChI=1SC19H18ClN3O3Sc110614(711(2)18(10)20)26917(25)231922155413(2112(3)24)816(15)2719h48H9H213H3(H2124)(H222325)
MFCD05794819
N(6(acetylamino)13benzothiazol2yl)2(4chloro35dimethylphenoxy)acetamide
N(6(ACETYLAMINO)BENZOTHIAZOL2YL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
N(6ACETAMIDO13BENZOTHIAZOL2YL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
ZINC000006424889
ZINC06424889
ZINC6424889

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Available files

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