Vitas-M small molecule compound
2-({3-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoic acid
Catalog ID
STK994606
SMILES COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1ccccc1C(=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/c1-29-16-8-7-13(11-17(16)30-2)12-18-20(26)24(22(31)32-18)10-9-19(25)23-15-6-4-3-5-14(15)21(27)28/h3-8,11-12H,9-10H2,1-2H3,(H,23,25)(H,27,28)/b18-12-InChIKey
ZUXRHHIOHWDEML-PDGQHHTCSA-NSynonyms
2((3((5Z)5(34dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)benzoicacid
2((3(5(34DIMETHOXYBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOYL)AMINO)BENZOICACID
2(3((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYLAMINO)BENZOICACID
2(3(5((34DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOYLAMINO)BENZOICACID
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=CC=C3C(=O)O)OC
COc1cc(ccc1OC)C=C1SC(=S)N(C1=O)CCC(=O)Nc1ccccc1C(=O)O
InChI=1SC22H20N2O6S2c129168713(1117(16)302)121820(26)24(22(31)3218)10919(25)2315643514(15)21(27)28h381112H910H212H3(H2325)(H2728)b1812
MFCD02655351
ZINC000001802050
ZINC1802050
Check stock
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