Vitas-M small molecule compound
N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-4-propoxybenzamide
Catalog ID
STK248371
SMILES CCCOc1ccc(cc1)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-2-9-25-13-6-3-11(4-7-13)16(23)22-18(26)19-12-5-8-14-15(10-12)21-17(24)20-14/h3-8,10H,2,9H2,1H3,(H2,20,21,24)(H2,19,22,23,26)InChIKey
VBGKZMUZNHCVFF-UHFFFAOYSA-NSynonyms
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3
CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc2c(c1)(nH)c(=O)(nH)2
InChI=1SC18H18N4O3Sc12925136311(4713)16(23)2218(26)1912581415(1012)2117(24)2014h3810H29H21H3(H2202124)(H219222326)
MFCD03826620
N((2OXO13DIHYDROBENZIMIDAZOL5YL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
N((2oxo23dihydro1Hbenzimidazol5yl)carbamothioyl)4propoxybenzamide
ZINC000006349933
ZINC06349933
ZINC6349933
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