Vitas-M small molecule compound
(5E)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK822074
SMILES Clc1cccc(c1)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)c1c(=O)n(n(c1C)C)c1ccccc1
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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 C25H18ClN3O3S2 MW 508.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O3S2/c1-15-22(24(31)29(27(15)2)18-9-4-3-5-10-18)28-23(30)21(34-25(28)33)14-19-11-12-20(32-19)16-7-6-8-17(26)13-16/h3-14H,1-2H3/b21-14+InChIKey
BHQSCEYWEAXKCZ-KGENOOAVSA-NSynonyms
(5E)5((5(3chlorophenyl)furan2yl)methylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxo13thiazolidin4one
(5E)5((5(3CHLOROPHENYL)FURAN2YL)METHYLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((5(3chlorophenyl)furan2yl)methylene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)Cl)SC3=S
Clc1cccc(c1)c1ccc(o1)C=C1SC(=S)N(C1=O)c1c(=O)n(n(c1C)C)c1ccccc1
InChI=1SC25H18ClN3O3S2c11522(24(31)29(27(15)2)1894351018)2823(30)21(3425(28)33)1419111220(3219)1676817(26)1316h314H12H3b2114+
MFCD01072791
ZINC000013591054
ZINC13591054
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