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(5E)-5-{[5-(2,4-dichlorophenyl)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
STK701438
SMILES Clc1ccc(c(c1)Cl)c1ccc(o1)/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 C25H17Cl2N3O3S2 MW 542.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17Cl2N3O3S2/c1-14-22(24(32)30(28(14)2)16-6-4-3-5-7-16)29-23(31)21(35-25(29)34)13-17-9-11-20(33-17)18-10-8-15(26)12-19(18)27/h3-13H,1-2H3/b21-13+
InChIKey
RLSAECYPWHXJRG-FYJGNVAPSA-N
Synonyms
314046-06-5
(5E)5((5(24dichlorophenyl)furan2yl)methylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxo13thiazolidin4one
(5E)5((5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((5(24dichlorophenyl)furan2yl)methylene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
314046065
5((5(24DICHLOROPHENYL)(2FURYL))METHYLENE)3(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))2THIOXO13THIAZOLIDIN4ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)SC3=S
Clc1ccc(c(c1)Cl)c1ccc(o1)C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC25H17Cl2N3O3S2c11422(24(32)30(28(14)2)166435716)2923(31)21(3525(29)34)131791120(3317)1810815(26)1219(18)27h313H12H3b2113+
MFCD01072266
ZINC000100270892
ZINC100270892

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Available files

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