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

Catalog ID
STK740667
SMILES N#C/C(=c\1/s/c(=C/c2cc(OC)ccc2OC)/c(=O)n1c1ccc(cc1)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 C29H25N3O4S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4S/c1-18-5-9-21(10-6-18)31-27(33)24(17-30)29-32(22-11-7-19(2)8-12-22)28(34)26(37-29)16-20-15-23(35-3)13-14-25(20)36-4/h5-16H,1-4H3,(H,31,33)/b26-16+,29-24-
InChIKey
VQSQFPFHMIYLBF-MJHDJXAISA-N
Synonyms
573695-57-5
(2Z)2CYANO2((5E)5((25DIMETHOXYPHENYL)METHYLIDENE)3(4METHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)N(4METHYLPHENYL)ACETAMIDE
(2Z)2cyano2((5E)5(25dimethoxybenzylidene)3(4methylphenyl)4oxo13thiazolidin2ylidene)N(4methylphenyl)ethanamide
(Z)2cyano2((E)5(25dimethoxybenzylidene)4oxo3(ptolyl)thiazolidin2ylidene)N(ptolyl)acetamide
2(5((25DIMETHOXYPHENYL)METHYLENE)3(4METHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(4METHYLPHENYL)ACETAMIDE
573695575
CC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=C(C=CC(=C3)OC)OC)S2)C4=CC=C(C=C4)C)C#N
InChI=1SC29H25N3O4Sc1185921(10618)3127(33)24(1730)2932(2211719(2)81222)28(34)26(3729)16201523(353)131425(20)364h516H14H3(H3133)b2616+2924
MFCD04017659
N#CC(=c1sc(=Cc2cc(OC)ccc2OC)c(=O)n1c1ccc(cc1)C)C(=O)Nc1ccc(cc1)C
ZINC000012273825
ZINC12273825

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Available files

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