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5-({3-[(5Z)-5-(4-ethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)-2-hydroxybenzoic acid

Catalog ID
STK994342
SMILES CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1ccc(c(c1)C(=O)O)O

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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 C22H20N2O6S2 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6S2/c1-2-30-15-6-3-13(4-7-15)11-18-20(27)24(22(31)32-18)10-9-19(26)23-14-5-8-17(25)16(12-14)21(28)29/h3-8,11-12,25H,2,9-10H2,1H3,(H,23,26)(H,28,29)/b18-11-
InChIKey
QYWACSCGRSRNNU-WQRHYEAKSA-N
Synonyms

5((3((5Z)5(4ethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)2hydroxybenzoicacid
5(3((5Z)5((4ETHOXYPHENYL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPANOYLAMINO)2HYDROXYBENZOICACID
5(3((5Z)5((4ETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYLAMINO)2HYDROXYBENZOICACID
5(3(5(1(4ETHOXYPHENYL)METH(Z)YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPIONYLAMINO)2HYDROXYBENZOICACID
BENZOICACID5((3((5Z)5((4ETHOXYPHENYL)METHYLENE)4OXO2THIOXO3THIAZOLIDINYL)1OXOPROPYL)AMINO)2HYDROXY
CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3)O)C(=O)O
CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1ccc(c(c1)C(=O)O)O
InChI=1SC22H20N2O6S2c1230156313(4715)111820(27)24(22(31)3218)10919(26)23145817(25)16(1214)21(28)29h38111225H2910H21H3(H2326)(H2829)b1811
MFCD02333286
ZINC000013606952
ZINC13606952

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Available files

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