Vitas-M small molecule compound
(2E)-3-(4-fluorophenyl)-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}prop-2-enamide
Catalog ID
STK806946
SMILES O=C(Nc1nnc(s1)SCC(=O)c1ccccc1)/C=C/c1ccc(cc1)F
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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 C19H14FN3O2S2 MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14FN3O2S2/c20-15-9-6-13(7-10-15)8-11-17(25)21-18-22-23-19(27-18)26-12-16(24)14-4-2-1-3-5-14/h1-11H,12H2,(H,21,22,25)/b11-8+InChIKey
BUNNAAPUQXTCBI-DHZHZOJOSA-NSynonyms
(2E)3(4fluorophenyl)N(5((2oxo2phenylethyl)sulfanyl)134thiadiazol2yl)prop2enamide
(2E)3(4FLUOROPHENYL)N(5(2OXO2PHENYLETHYLTHIO)(134THIADIAZOL2YL))PROP2ENAMIDE
(E)3(4FLUOROPHENYL)N(5PHENACYLSULFANYL134THIADIAZOL2YL)PROP2ENAMIDE
C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)F
InChI=1SC19H14FN3O2S2c20159613(71015)81117(25)2118222319(2718)261216(24)144213514h111H12H2(H212225)b118+
MFCD03621382
O=C(Nc1nnc(s1)SCC(=O)c1ccccc1)C=Cc1ccc(cc1)F
ZINC000002694986
ZINC02694986
ZINC2694986
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