Vitas-M small molecule compound

2-(acetylamino)-4,5-dimethyl-N-(4-methylphenyl)thiophene-3-carboxamide

Catalog ID
STK869729
SMILES CC(=O)Nc1sc(c(c1C(=O)Nc1ccc(cc1)C)C)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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-9-5-7-13(8-6-9)18-15(20)14-10(2)11(3)21-16(14)17-12(4)19/h5-8H,1-4H3,(H,17,19)(H,18,20)
InChIKey
ZNRYTMFEGKNVBO-UHFFFAOYSA-N
Synonyms
238754-33-1
2(acetylamino)45dimethylN(4methylphenyl)thiophene3carboxamide
238754331
2ACETAMIDO45DIMETHYLN(4METHYLPHENYL)THIOPHENE3CARBOXAMIDE
2acetamido45dimethylN(ptolyl)thiophene3carboxamide
2ACETYLAMINO45DIMETHYLTHIOPHENE3CARBOXYLICACIDPTOLYLAMIDE
CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C)NC(=O)C
InChI=1SC16H18N2O2Sc195713(869)1815(20)1410(2)11(3)2116(14)1712(4)19h58H14H3(H1719)(H1820)
MFCD00415315
ZINC000000503661
ZINC00503661
ZINC503661

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Available files

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