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(2Z)-2-[5-(3-chloro-4-methylbenzyl)-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide

Catalog ID
STK740630
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccc(c(c1)C)C)Cc1ccc(c(c1)Cl)C)/C(=O)Nc1ccc(cc1)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 C29H26ClN3O2S MW 516.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O2S/c1-17-5-10-22(11-6-17)32-27(34)24(16-31)29-33(23-12-8-18(2)20(4)13-23)28(35)26(36-29)15-21-9-7-19(3)25(30)14-21/h5-14,26H,15H2,1-4H3,(H,32,34)/b29-24-
InChIKey
FSTUPNAWHGZBMT-OLFWJLLRSA-N
Synonyms
843635-12-1
(2Z)2(5((3CHLORO4METHYLPHENYL)METHYL)3(34DIMETHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)2CYANON(4METHYLPHENYL)ACETAMIDE
(2Z)2(5(3chloro4methylbenzyl)3(34dimethylphenyl)4oxo13thiazolidin2ylidene)2cyanoN(4methylphenyl)ethanamide
(Z)2(5(3chloro4methylbenzyl)3(34dimethylphenyl)4oxothiazolidin2ylidene)2cyanoN(ptolyl)acetamide
2(3(34DIMETHYLPHENYL)5((3CHLORO4METHYLPHENYL)METHYL)4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(4METHYLPHENYL)ACETAMIDE
843635121
CC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC(=C(C=C3)C)Cl)C4=CC(=C(C=C4)C)C)C#N
InChI=1SC29H26ClN3O2Sc11751022(11617)3227(34)24(1631)2933(2312818(2)20(4)1323)28(35)26(3629)15219719(3)25(30)1421h51426H15H214H3(H3234)b2924
MFCD04017125
N#CC(=C1SC(C(=O)N1c1ccc(c(c1)C)C)Cc1ccc(c(c1)Cl)C)C(=O)Nc1ccc(cc1)C
ZINC000009459666
ZINC000012273820

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Available files

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