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6-{(E)-[(2E)-(5-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl}-2,3-dimethoxybenzoic acid

Catalog ID
STK553306
SMILES COc1c(OC)ccc(c1C(=O)O)/C=N/N=C/1\NC(=O)C(S1)CC(=O)Nc1ccc(cc1)Cl

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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 C21H19ClN4O6S MW 490.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O6S/c1-31-14-8-3-11(17(20(29)30)18(14)32-2)10-23-26-21-25-19(28)15(33-21)9-16(27)24-13-6-4-12(22)5-7-13/h3-8,10,15H,9H2,1-2H3,(H,24,27)(H,29,30)(H,25,26,28)/b23-10+
InChIKey
QNILVJUGBLQBJK-AUEPDCJTSA-N
Synonyms
501112-45-4
501112454
6((1E)3(5((N(4CHLOROPHENYL)CARBAMOYL)METHYL)4OXO(13THIAZOLIDIN2YLIDENE))23DIAZAPROP1ENYL)23DIMETHOXYBENZOICACID
6((E)((2E)(5(2((4chlorophenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)hydrazinylidene)methyl)23dimethoxybenzoicacid
6((E)((5(2(4chloroanilino)2oxoethyl)4oxo13thiazol2yl)hydrazinylidene)methyl)23dimethoxybenzoicacid
6((E)((E)(5(2((4chlorophenyl)amino)2oxoethyl)4oxothiazolidin2ylidene)hydrazono)methyl)23dimethoxybenzoicacid
COC1=C(C(=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C(=O)O)OC
COc1c(OC)ccc(c1C(=O)O)C=NN=C1NC(=O)C(S1)CC(=O)Nc1ccc(cc1)Cl
InChI=1SC21H19ClN4O6Sc131148311(17(20(29)30)18(14)322)102326212519(28)15(3321)916(27)24136412(22)5713h381015H9H212H3(H2427)(H2930)(H252628)b2310+
MFCD03621052
ZINC000002217980
ZINC000013661496

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Available files

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