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

Catalog ID
STK740649
SMILES COc1ccc(c(c1OC)OC)/C=c\1/s/c(=C(\C(=O)Nc2ccccc2C)/C#N)/n(c1=O)c1ccccc1C

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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 C30H27N3O5S MW 541.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O5S/c1-18-10-6-8-12-22(18)32-28(34)21(17-31)30-33(23-13-9-7-11-19(23)2)29(35)25(39-30)16-20-14-15-24(36-3)27(38-5)26(20)37-4/h6-16H,1-5H3,(H,32,34)/b25-16+,30-21-
InChIKey
OUJIQHAOZNFPRM-HUXNUGHDSA-N
Synonyms
843620-25-7
(2Z)2CYANON(2METHYLPHENYL)2((5E)3(2METHYLPHENYL)4OXO5((234TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)2cyanoN(2methylphenyl)2((5E)3(2methylphenyl)4oxo5(234trimethoxybenzylidene)13thiazolidin2ylidene)ethanamide
(Z)2cyano2((E)4oxo3(otolyl)5(234trimethoxybenzylidene)thiazolidin2ylidene)N(otolyl)acetamide
2CYANON(2METHYLPHENYL)2(3(2METHYLPHENYL)4OXO5((234TRIMETHOXYPHENYL)METHYLENE)(13THIAZOLIDIN2YLIDENE))ACETAMIDE
843620257
CC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)S2)C4=CC=CC=C4C)C#N
COc1ccc(c(c1OC)OC)C=c1sc(=C(C(=O)Nc2ccccc2C)C#N)n(c1=O)c1ccccc1C
InChI=1SC30H27N3O5Sc11810681222(18)3228(34)21(1731)3033(2313971119(23)2)29(35)25(3930)1620141524(363)27(385)26(20)374h616H15H3(H3234)b2516+3021
MFCD04016454
ZINC000100988985
ZINC100988985

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Available files

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