Vitas-M small molecule compound
1-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-2-[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK166978
SMILES O=C(N1N=CCC1c1ccccc1)CSc1sc(=S)n(n1)c1ccccc1
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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 C19H16N4OS3 MW 412.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS3/c24-17(23-16(11-12-20-23)14-7-3-1-4-8-14)13-26-18-21-22(19(25)27-18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2InChIKey
YPFDYCMLSXZDJP-UHFFFAOYSA-NSynonyms
724778-92-11(3PHENYL34DIHYDROPYRAZOL2YL)2((4PHENYL5SULFANYLIDENE134THIADIAZOL2YL)SULFANYL)ETHANONE
1(5PHENYL(2PYRAZOLINYL))2(3PHENYL2THIOXO(134THIADIAZOLIN5YLTHIO))ETHAN1ONE
1(5PHENYL45DIHYDRO1HPYRAZOL1YL)2((4PHENYL5THIOXO45DIHYDRO134THIADIAZOL2YL)SULFANYL)ETHANONE
1(5phenyl45dihydro1Hpyrazol1yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
5((2OXO2(5PHENYL45DIHYDRO1HPYRAZOL1YL)ETHYL)SULFANYL)3PHENYL134THIADIAZOLE2(3H)THIONE
724778921
C1C=NN(C1C2=CC=CC=C2)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4
InChI=1SC19H16N4OS3c2417(2316(11122023)147314814)1326182122(19(25)2718)1595261015h1101216H1113H2
MFCD03904008
ZINC000004702743
ZINC000004702744
Check stock
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Check stock on Vitas-MAvailable files
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