Vitas-M small molecule compound

2,4-dimethoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK729555
SMILES COc1ccc(c(c1)OC)C(=O)NC(=S)Nc1ccc2c(c1)[nH]c(=O)[nH]2

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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 C17H16N4O4S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4S/c1-24-10-4-5-11(14(8-10)25-2)15(22)21-17(26)18-9-3-6-12-13(7-9)20-16(23)19-12/h3-8H,1-2H3,(H2,19,20,23)(H2,18,21,22,26)
InChIKey
UUNLKOVJZRQVLO-UHFFFAOYSA-N
Synonyms
879563-43-6
24DIMETHOXYN(((2OXO13DIHYDROBENZIMIDAZOL5YL)AMINO)SULFANYLIDENEMETHYL)BENZAMIDE
24DIMETHOXYN((2OXIDANYLIDENE13DIHYDROBENZIMIDAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
24DIMETHOXYN((2OXO13DIHYDROBENZIMIDAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
24dimethoxyN((2oxo23dihydro1Hbenzimidazol5yl)carbamothioyl)benzamide
24dimethoxyN((2oxo23dihydro1Hbenzo(d)imidazol5yl)carbamothioyl)benzamide
879563436
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)OC
COc1ccc(c(c1)OC)C(=O)NC(=S)Nc1ccc2c(c1)(nH)c(=O)(nH)2
InChI=1SC17H16N4O4Sc124104511(14(810)252)15(22)2117(26)189361213(79)2016(23)1912h38H12H3(H2192023)(H218212226)
MFCD06610137
N((2KETO13DIHYDROBENZIMIDAZOL5YL)THIOCARBAMOYL)24DIMETHOXYBENZAMIDE
ZINC000002347793
ZINC02347793
ZINC2347793

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Available files

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