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

Catalog ID
STK740650
SMILES N#C/C(=c\1/s/c(=C/c2cccc(c2OC)OC)/c(=O)n1c1ccccc1C)/C(=O)Nc1ccccc1C

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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/c1-18-10-5-7-13-22(18)31-27(33)21(17-30)29-32(23-14-8-6-11-19(23)2)28(34)25(37-29)16-20-12-9-15-24(35-3)26(20)36-4/h5-16H,1-4H3,(H,31,33)/b25-16+,29-21-
InChIKey
WGMCGFQHDKEDNH-NYWDPAMTSA-N
Synonyms
577695-88-6
(2Z)2CYANO2((5E)5((23DIMETHOXYPHENYL)METHYLIDENE)3(2METHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)N(2METHYLPHENYL)ACETAMIDE
(2Z)2cyano2((5E)5(23dimethoxybenzylidene)3(2methylphenyl)4oxo13thiazolidin2ylidene)N(2methylphenyl)ethanamide
(Z)2cyano2((E)5(23dimethoxybenzylidene)4oxo3(otolyl)thiazolidin2ylidene)N(otolyl)acetamide
2(5((23DIMETHOXYPHENYL)METHYLENE)3(2METHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(2METHYLPHENYL)ACETAMIDE
577695886
CC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2)C4=CC=CC=C4C)C#N
InChI=1SC29H25N3O4Sc11810571322(18)3127(33)21(1730)2932(2314861119(23)2)28(34)25(3729)16201291524(353)26(20)364h516H14H3(H3133)b2516+2921
MFCD04027584
N#CC(=c1sc(=Cc2cccc(c2OC)OC)c(=O)n1c1ccccc1C)C(=O)Nc1ccccc1C
ZINC000009424914
ZINC09424914
ZINC9424914

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Available files

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