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

Catalog ID
STK997191
SMILES COc1cc(/C=N/N=C\2/SC(C(=O)N2c2cccc(c2)O)CC(=O)Nc2ccc(cc2)Cl)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 C26H23ClN4O5S MW 539.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O5S/c1-35-21-11-6-16(12-22(21)36-2)15-28-30-26-31(19-4-3-5-20(32)13-19)25(34)23(37-26)14-24(33)29-18-9-7-17(27)8-10-18/h3-13,15,23,32H,14H2,1-2H3,(H,29,33)/b28-15+,30-26+
InChIKey
OQBLOVXWJBXFHK-JXKQQAFPSA-N
Synonyms
613219-27-5
2(2((2E)3(34DIMETHOXYPHENYL)12DIAZAPROP2ENYLIDENE)3(3HYDROXYPHENYL)4OXO(13THIAZOLIDIN5YL))N(4CHLOROPHENYL)ACETAMIDE
613219275
COC1=C(C=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)O)OC
COc1cc(C=NN=C2SC(C(=O)N2c2cccc(c2)O)CC(=O)Nc2ccc(cc2)Cl)ccc1OC
InChI=1SC26H23ClN4O5Sc1352111616(1222(21)362)1528302631(1943520(32)1319)25(34)23(3726)1424(33)29189717(27)81018h313152332H14H212H3(H2933)b2815+3026+
MFCD03673284
N(4chlorophenyl)2((2E)2((2E)(34dimethoxybenzylidene)hydrazinylidene)3(3hydroxyphenyl)4oxo13thiazolidin5yl)acetamide
N(4chlorophenyl)2((2E)2((E)(34dimethoxyphenyl)methylidenehydrazinylidene)3(3hydroxyphenyl)4oxo13thiazolidin5yl)acetamide
N(4chlorophenyl)2((E)2((E)(34dimethoxybenzylidene)hydrazono)3(3hydroxyphenyl)4oxothiazolidin5yl)acetamide
ZINC000100860022
ZINC000100860024

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Available files

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