Vitas-M small molecule compound
3,4-dimethoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Catalog ID
STK087057
SMILES COc1ccc(cc1OC)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/c1-24-13-6-3-9(7-14(13)25-2)15(22)21-17(26)18-10-4-5-11-12(8-10)20-16(23)19-11/h3-8H,1-2H3,(H2,19,20,23)(H2,18,21,22,26)InChIKey
NOFZBVUVMAJRAM-UHFFFAOYSA-NSynonyms
335213-77-91(34DIMETHOXYBENZOYL)3(2OXO23DIHYDRO1HBENZOIMIDAZOL5YL)THIOUREA
335213779
34dimethoxyN((2oxo13dihydrobenzimidazol5yl)carbamothioyl)benzamide
34DIMETHOXYN((2OXO23DIHYDRO1HBENZIMIDAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
34dimethoxyN((2oxo23dihydro1Hbenzo(d)imidazol5yl)carbamothioyl)benzamide
COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)OC
COc1ccc(cc1OC)C(=O)NC(=S)Nc1ccc2c(c1)(nH)c(=O)(nH)2
InChI=1SC17H16N4O4Sc12413639(714(13)252)15(22)2117(26)1810451112(810)2016(23)1911h38H12H3(H2192023)(H218212226)
MFCD02577952
STK087057
ZINC000000881532
ZINC00881532
ZINC881532
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