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(2Z)-2-[5-(3-chloro-4-methylbenzyl)-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(2-chlorophenyl)-2-cyanoethanamide

Catalog ID
STK740628
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccc(c(c1)C)C)Cc1ccc(c(c1)Cl)C)/C(=O)Nc1ccccc1Cl

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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 C28H23Cl2N3O2S MW 536.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2N3O2S/c1-16-9-11-20(12-18(16)3)33-27(35)25(14-19-10-8-17(2)23(30)13-19)36-28(33)21(15-31)26(34)32-24-7-5-4-6-22(24)29/h4-13,25H,14H2,1-3H3,(H,32,34)/b28-21-
InChIKey
FAWBCNBJJNIXBQ-HFTWOUSFSA-N
Synonyms
843628-85-3
(2Z)2(5((3CHLORO4METHYLPHENYL)METHYL)3(34DIMETHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)N(2CHLOROPHENYL)2CYANOACETAMIDE
(2Z)2(5(3chloro4methylbenzyl)3(34dimethylphenyl)4oxo13thiazolidin2ylidene)N(2chlorophenyl)2cyanoethanamide
(Z)2(5(3chloro4methylbenzyl)3(34dimethylphenyl)4oxothiazolidin2ylidene)N(2chlorophenyl)2cyanoacetamide
2(3(34DIMETHYLPHENYL)5((3CHLORO4METHYLPHENYL)METHYL)4OXO(13THIAZOLIDIN2YLIDENE))N(2CHLOROPHENYL)2CYANOACETAMIDE
843628853
CC1=C(C=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3Cl)CC4=CC(=C(C=C4)C)Cl)C
InChI=1SC28H23Cl2N3O2Sc11691120(1218(16)3)3327(35)25(141910817(2)23(30)1319)3628(33)21(1531)26(34)3224754622(24)29h41325H14H213H3(H3234)b2821
MFCD04016847
N#CC(=C1SC(C(=O)N1c1ccc(c(c1)C)C)Cc1ccc(c(c1)Cl)C)C(=O)Nc1ccccc1Cl
ZINC000100988908
ZINC000100988911

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Available files

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