Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-4,5-dimethylthiophene-3-carboxamide

Catalog ID
STK485143
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1csc(c1C)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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c1-9-10(2)20-8-14(9)15(19)17-13-6-4-5-12(7-13)16-11(3)18/h4-8H,1-3H3,(H,16,18)(H,17,19)
InChIKey
JPXROLRYCDGALA-UHFFFAOYSA-N
Synonyms

CC1=C(SC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)C
InChI=1SC15H16N2O2Sc1910(2)20814(9)15(19)171364512(713)1611(3)18h48H13H3(H1618)(H1719)
MFCD08723974
N(3((45DIMETHYL3THIENYL)CARBONYLAMINO)PHENYL)ACETAMIDE
N(3(acetylamino)phenyl)45dimethylthiophene3carboxamide
N(3acetamidophenyl)45dimethylthiophene3carboxamide
ZINC000013326902
ZINC13326902

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Available files

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