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2-[(2E)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide

Catalog ID
STL000582
SMILES COc1cc(/C=N/N=C\2/SC(C(=O)N2c2cccc(c2)O)CC(=O)Nc2ccccc2)ccc1OC

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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 C26H24N4O5S MW 504.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O5S/c1-34-21-12-11-17(13-22(21)35-2)16-27-29-26-30(19-9-6-10-20(31)14-19)25(33)23(36-26)15-24(32)28-18-7-4-3-5-8-18/h3-14,16,23,31H,15H2,1-2H3,(H,28,32)/b27-16+,29-26+
InChIKey
JOCGLJLOUSPAJG-ZUAKJWESSA-N
Synonyms
613219-22-0
2((2E)2((2E)(34dimethoxybenzylidene)hydrazinylidene)3(3hydroxyphenyl)4oxo13thiazolidin5yl)Nphenylacetamide
2((2E)2((E)(34dimethoxyphenyl)methylidenehydrazinylidene)3(3hydroxyphenyl)4oxo13thiazolidin5yl)Nphenylacetamide
2((E)2((E)(34dimethoxybenzylidene)hydrazono)3(3hydroxyphenyl)4oxothiazolidin5yl)Nphenylacetamide
2(2((2E)3(34DIMETHOXYPHENYL)12DIAZAPROP2ENYLIDENE)3(3HYDROXYPHENYL)4OXO(13THIAZOLIDIN5YL))NPHENYLACETAMIDE
613219220
COC1=C(C=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)O)OC
COc1cc(C=NN=C2SC(C(=O)N2c2cccc(c2)O)CC(=O)Nc2ccccc2)ccc1OC
InChI=1SC26H24N4O5Sc13421121117(1322(21)352)1627292630(19961020(31)1419)25(33)23(3626)1524(32)28187435818h314162331H15H212H3(H2832)b2716+2926+
MFCD03681949
ZINC000013689042
ZINC000013689046

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Available files

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