Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-1-benzothiophene-3-carboxamide

Catalog ID
STK462708
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1csc2c1cccc2

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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 C17H14N2O2S MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2S/c1-11(20)18-12-5-4-6-13(9-12)19-17(21)15-10-22-16-8-3-2-7-14(15)16/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKey
ISZVVCZSPYSGEP-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC3=CC=CC=C32
InChI=1SC17H14N2O2Sc111(20)181254613(912)1917(21)15102216832714(15)16h210H1H3(H1820)(H1921)
MFCD06005356
N(3(acetylamino)phenyl)1benzothiophene3carboxamide
N(3(BENZO(B)THIOPHEN3YLCARBONYLAMINO)PHENYL)ACETAMIDE
N(3ACETAMIDOPHENYL)1BENZOTHIOPHENE3CARBOXAMIDE
ZINC000001056632
ZINC01056632
ZINC1056632

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Available files

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