Vitas-M small molecule compound
(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-[4-(propan-2-yl)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL336284
SMILES S=C1S/C(=C\c2ccc(cc2)C(C)C)/C(=O)N1c1c(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 C24H23N3O2S2 MW 449.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S2/c1-15(2)18-12-10-17(11-13-18)14-20-22(28)26(24(30)31-20)21-16(3)25(4)27(23(21)29)19-8-6-5-7-9-19/h5-15H,1-4H3/b20-14-InChIKey
DGGUXMVMMCUGOA-ZHZULCJRSA-NSynonyms
331948-42-6(5Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(4(propan2yl)benzylidene)2thioxo13thiazolidin4one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((4PROPAN2YLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(4isopropylbenzylidene)2thioxothiazolidin4one
331948426
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=C(C=C4)C(C)C)SC3=S
InChI=1SC24H23N3O2S2c115(2)18121017(111318)142022(28)26(24(30)3120)2116(3)25(4)27(23(21)29)198657919h515H14H3b2014
MFCD03464657
S=C1SC(=Cc2ccc(cc2)C(C)C)C(=O)N1c1c(C)n(n(c1=O)c1ccccc1)C
ZINC000000975219
ZINC000013591032
ZINC00975219
ZINC975219
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