Vitas-M small molecule compound
(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702071
SMILES C=CCOc1ccc(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 C24H21N3O3S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S2/c1-4-14-30-19-12-10-17(11-13-19)15-20-22(28)26(24(31)32-20)21-16(2)25(3)27(23(21)29)18-8-6-5-7-9-18/h4-13,15H,1,14H2,2-3H3/b20-15-InChIKey
QSAHVOJSNWUZIR-HKWRFOASSA-NSynonyms
(5Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin4one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(4(allyloxy)benzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=C(C=C4)OCC=C)SC3=S
InChI=1SC24H21N3O3S2c14143019121017(111319)152022(28)26(24(31)3220)2116(2)25(3)27(23(21)29)188657918h41315H114H223H3b2015
MFCD02988574
ZINC000002216944
ZINC02216944
ZINC2216944
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