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(5Z)-5-[(3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-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
STK812452
SMILES Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)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 C37H27Cl2N5O3S2 MW 724.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H27Cl2N5O3S2/c1-23-34(36(46)44(41(23)2)29-11-7-4-8-12-29)43-35(45)32(49-37(43)48)19-26-21-42(28-9-5-3-6-10-28)40-33(26)24-14-17-30(18-15-24)47-22-25-13-16-27(38)20-31(25)39/h3-21H,22H2,1-2H3/b32-19-
InChIKey
ZZFWSLBZIRGIBL-MZFJOGFUSA-N
Synonyms

(5Z)5((3(4((24dichlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxo13thiazolidin4one
(5Z)5((3(4((24dichlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)methylidene)3(15dimethyl3oxo2phenylpyrazol4yl)2sulfanylidene13thiazolidin4one
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC6=C(C=C(C=C6)Cl)Cl)C7=CC=CC=C7)SC3=S
Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C)c1ccccc1
InChI=1SC37H27Cl2N5O3S2c12334(36(46)44(41(23)2)29117481229)4335(45)32(4937(43)48)19262142(2895361028)4033(26)24141730(181524)472225131627(38)2031(25)39h321H22H212H3b3219
MFCD06265002
ZINC000097946479
ZINC97946479

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Available files

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