Vitas-M small molecule compound
(5Z)-5-(2,4-dichlorobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK701437
SMILES Clc1ccc(c(c1)Cl)/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 C21H15Cl2N3O2S2 MW 476.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2N3O2S2/c1-12-18(20(28)26(24(12)2)15-6-4-3-5-7-15)25-19(27)17(30-21(25)29)10-13-8-9-14(22)11-16(13)23/h3-11H,1-2H3/b17-10-InChIKey
DETYBTOAMLNAQZ-YVLHZVERSA-NSynonyms
324070-47-5(5Z)5((24DICHLOROPHENYL)METHYLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(24dichlorobenzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxo13thiazolidin4one
(Z)5(24dichlorobenzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
324070475
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)SC3=S
Clc1ccc(c(c1)Cl)C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC21H15Cl2N3O2S2c11218(20(28)26(24(12)2)156435715)2519(27)17(3021(25)29)10138914(22)1116(13)23h311H12H3b1710
MFCD01413301
ZINC000001009699
ZINC01009699
ZINC1009699
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