Vitas-M small molecule compound
(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(3-ethoxy-4-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK835402
SMILES CCOc1cc(ccc1O)/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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-4-30-18-12-15(10-11-17(18)27)13-19-21(28)25(23(31)32-19)20-14(2)24(3)26(22(20)29)16-8-6-5-7-9-16/h5-13,27H,4H2,1-3H3/b19-13-InChIKey
VHHDCILMCSUBKJ-UYRXBGFRSA-NSynonyms
(5Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(3ethoxy4hydroxybenzylidene)2thioxo13thiazolidin4one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(3ethoxy4hydroxybenzylidene)2thioxothiazolidin4one
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC23H21N3O4S2c1430181215(101117(18)27)131921(28)25(23(31)3219)2014(2)24(3)26(22(20)29)168657916h51327H4H213H3b1913
MFCD00711932
ZINC000013590102
ZINC13590102
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