Vitas-M small molecule compound
(5E)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(2-propoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK816776
SMILES CCCOc1ccccc1/C=C\1/SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
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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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-4-14-30-19-13-9-8-10-17(19)15-20-22(28)26(24(31)32-20)21-16(2)25(3)27(23(21)29)18-11-6-5-7-12-18/h5-13,15H,4,14H2,1-3H3/b20-15+InChIKey
IRHKKEWVHZSVAV-HMMYKYKNSA-NSynonyms
797020-46-3(5E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2propoxybenzylidene)2thioxo13thiazolidin4one
(5E)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((2PROPOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2propoxybenzylidene)2thioxothiazolidin4one
797020463
CCCOC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C
CCCOc1ccccc1C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC24H23N3O3S2c1414301913981017(19)152022(28)26(24(31)3220)2116(2)25(3)27(23(21)29)18116571218h51315H414H213H3b2015+
MFCD03663705
ZINC000002367435
ZINC02367435
ZINC2367435
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