Vitas-M small molecule compound
(2E)-N-({4-[acetyl(methyl)amino]phenyl}carbamothioyl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STL062547
SMILES S=C(Nc1ccc(cc1)N(C(=O)C)C)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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-12(21)20(2)14-7-5-13(6-8-14)18-17(24)19-16(22)10-9-15-4-3-11-23-15/h3-11H,1-2H3,(H2,18,19,22,24)/b10-9+InChIKey
GRJOWGDLZJKCCB-MDZDMXLPSA-NSynonyms
642977-99-9(2E)N((4(acetyl(methyl)amino)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((4(ACETYL(METHYL)AMINO)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
642977999
CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2
InChI=1SC17H17N3O3Sc112(21)20(2)147513(6814)1817(24)1916(22)1091543112315h311H12H3(H218192224)b109+
MFCD03589769
S=C(Nc1ccc(cc1)N(C(=O)C)C)NC(=O)C=Cc1ccco1
ZINC000000503134
ZINC00503134
ZINC503134
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