Vitas-M small molecule compound
(3Z)-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861894
SMILES O=C1Nc2c(/C/1=C\1/SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C)cccc2
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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 C22H16N4O3S2 MW 448.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O3S2/c1-12-17(20(28)26(24(12)2)13-8-4-3-5-9-13)25-21(29)18(31-22(25)30)16-14-10-6-7-11-15(14)23-19(16)27/h3-11H,1-2H3,(H,23,27)/b18-16-InChIKey
OHJPWWXOZRDWSN-VLGSPTGOSA-NSynonyms
(3Z)3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2oxoindolin3ylidene)2thioxothiazolidin4one
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=S
InChI=1SC22H16N4O3S2c11217(20(28)26(24(12)2)138435913)2521(29)18(3122(25)30)161410671115(14)2319(16)27h311H12H3(H2327)b1816
MFCD01910699
O=C1Nc2c(C1=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C)cccc2
ZINC000001793545
ZINC01793545
ZINC1793545
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