Vitas-M small molecule compound
(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK861905
SMILES COc1ccc(cc1)/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 C22H19N3O3S2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S2/c1-14-19(21(27)25(23(14)2)16-7-5-4-6-8-16)24-20(26)18(30-22(24)29)13-15-9-11-17(28-3)12-10-15/h4-13H,1-3H3/b18-13-InChIKey
ULZBXSCBLUMBTQ-AQTBWJFISA-NSynonyms
190653-51-1(5Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(4methoxybenzylidene)2thioxo13thiazolidin4one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((4METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(4methoxybenzylidene)2thioxothiazolidin4one
190653511
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=C(C=C4)OC)SC3=S
COc1ccc(cc1)C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC22H19N3O3S2c11419(21(27)25(23(14)2)167546816)2420(26)18(3022(24)29)131591117(283)121015h413H13H3b1813
MFCD00336059
ZINC000013773643
ZINC13773643
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