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

Catalog ID
STK740629
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccc(c(c1)C)C)Cc1cc(Cl)ccc1Cl)/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 C28H23Cl2N3O2S MW 536.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2N3O2S/c1-16-4-8-21(9-5-16)32-26(34)23(15-31)28-33(22-10-6-17(2)18(3)12-22)27(35)25(36-28)14-19-13-20(29)7-11-24(19)30/h4-13,25H,14H2,1-3H3,(H,32,34)/b28-23-
InChIKey
MJVKEZNDDPTAJQ-NFFVHWSESA-N
Synonyms
578746-74-4
(2Z)2CYANO2(5((25DICHLOROPHENYL)METHYL)3(34DIMETHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)N(4METHYLPHENYL)ACETAMIDE
(2Z)2cyano2(5(25dichlorobenzyl)3(34dimethylphenyl)4oxo13thiazolidin2ylidene)N(4methylphenyl)ethanamide
(Z)2cyano2(5(25dichlorobenzyl)3(34dimethylphenyl)4oxothiazolidin2ylidene)N(ptolyl)acetamide
2(5((25DICHLOROPHENYL)METHYL)3(34DIMETHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(4METHYLPHENYL)ACETAMIDE
578746744
CC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=C(C=CC(=C3)Cl)Cl)C4=CC(=C(C=C4)C)C)C#N
InChI=1SC28H23Cl2N3O2Sc1164821(9516)3226(34)23(1531)2833(2210617(2)18(3)1222)27(35)25(3628)14191320(29)71124(19)30h41325H14H213H3(H3234)b2823
MFCD04024550
N#CC(=C1SC(C(=O)N1c1ccc(c(c1)C)C)Cc1cc(Cl)ccc1Cl)C(=O)Nc1ccc(cc1)C
ZINC000100988912
ZINC000100988914

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Available files

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