Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide

Catalog ID
STK464850
SMILES COc1ccc2c(c1)sc(c2Cl)C(=O)Nc1cccc(c1)NC(=O)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 C18H15ClN2O3S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S/c1-10(22)20-11-4-3-5-12(8-11)21-18(23)17-16(19)14-7-6-13(24-2)9-15(14)25-17/h3-9H,1-2H3,(H,20,22)(H,21,23)
InChIKey
WURYEPVJFHKYSS-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl
InChI=1SC18H15ClN2O3Sc110(22)201143512(811)2118(23)1716(19)147613(242)915(14)2517h39H12H3(H2022)(H2123)
MFCD06624850
N(3(acetylamino)phenyl)3chloro6methoxy1benzothiophene2carboxamide
N(3ACETAMIDOPHENYL)3CHLORO6METHOXY1BENZOTHIOPHENE2CARBOXAMIDE
ZINC000002872637
ZINC02872637
ZINC2872637

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.