Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK248392
SMILES S=C(Nc1ccc2c(c1)[nH]c(=O)[nH]2)NC(=O)/C=C/c1ccco1
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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 C15H12N4O3S MW 328.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O3S/c20-13(6-4-10-2-1-7-22-10)19-15(23)16-9-3-5-11-12(8-9)18-14(21)17-11/h1-8H,(H2,17,18,21)(H2,16,19,20,23)/b6-4+InChIKey
LADHIFPYGFKOMK-GQCTYLIASA-NSynonyms
640757-82-0(2E)3(2FURYL)N(((2OXO(3HYDROBENZIMIDAZOL5YL))AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(furan2yl)N((2oxo23dihydro1Hbenzimidazol5yl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((2OXO13DIHYDROBENZIMIDAZOL5YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(furan2yl)N((2oxo23dihydro1Hbenzo(d)imidazol5yl)carbamothioyl)acrylamide
640757820
C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3
InChI=1SC15H12N4O3Sc2013(64102172210)1915(23)169351112(89)1814(21)1711h18H(H2171821)(H216192023)b64+
MFCD03906729
S=C(Nc1ccc2c(c1)(nH)c(=O)(nH)2)NC(=O)C=Cc1ccco1
ZINC000000572046
ZINC00572046
ZINC572046
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