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

Catalog ID
STK740657
SMILES COc1ccc(c(c1)/C=c\1/s/c(=C(\C(=O)Nc2cccc(c2)C)/C#N)/n(c1=O)c1ccc(cc1)C)OC

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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 C29H25N3O4S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4S/c1-18-8-10-22(11-9-18)32-28(34)26(16-20-15-23(35-3)12-13-25(20)36-4)37-29(32)24(17-30)27(33)31-21-7-5-6-19(2)14-21/h5-16H,1-4H3,(H,31,33)/b26-16+,29-24-
InChIKey
UZKVTEYFUMDWEA-MJHDJXAISA-N
Synonyms
578760-37-9
(2Z)2CYANO2((5E)5((25DIMETHOXYPHENYL)METHYLIDENE)3(4METHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)N(3METHYLPHENYL)ACETAMIDE
(2Z)2cyano2((5E)5(25dimethoxybenzylidene)3(4methylphenyl)4oxo13thiazolidin2ylidene)N(3methylphenyl)ethanamide
(Z)2cyano2((E)5(25dimethoxybenzylidene)4oxo3(ptolyl)thiazolidin2ylidene)N(mtolyl)acetamide
2(5((25DIMETHOXYPHENYL)METHYLENE)3(4METHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(3METHYLPHENYL)ACETAMIDE
578760379
CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)OC)OC)SC2=C(C#N)C(=O)NC4=CC=CC(=C4)C
COc1ccc(c(c1)C=c1sc(=C(C(=O)Nc2cccc(c2)C)C#N)n(c1=O)c1ccc(cc1)C)OC
InChI=1SC29H25N3O4Sc11881022(11918)3228(34)26(16201523(353)121325(20)364)3729(32)24(1730)27(33)312175619(2)1421h516H14H3(H3133)b2616+2924
MFCD04025371
ZINC000100988997
ZINC100988997

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Available files

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