Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]carbamothioyl}prop-2-enamide
Catalog ID
STK344396
SMILES S=C(NC(=O)/C=C/c1ccco1)NCc1ccc(cc1)c1nn2c(s1)nnc2C
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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 C19H16N6O2S2 MW 424.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O2S2/c1-12-22-23-19-25(12)24-17(29-19)14-6-4-13(5-7-14)11-20-18(28)21-16(26)9-8-15-3-2-10-27-15/h2-10H,11H2,1H3,(H2,20,21,26,28)/b9-8+InChIKey
UHVMSDKTODUIPZ-CMDGGOBGSA-NSynonyms
896075-36-8(2E)3(furan2yl)N((4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)carbamothioyl)prop2enamide
(E)3(furan2yl)N((4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)carbamothioyl)acrylamide
(E)3(FURAN2YL)N((4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)METHYLCARBAMOTHIOYL)PROP2ENAMIDE
896075368
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC19H16N6O2S2c11222231925(12)2417(2919)146413(5714)112018(28)2116(26)981532102715h210H11H21H3(H220212628)b98+
MFCD05847848
S=C(NC(=O)C=Cc1ccco1)NCc1ccc(cc1)c1nn2c(s1)nnc2C
ZINC000002438273
ZINC02438273
ZINC2438273
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