Vitas-M small molecule compound
2-[(5Z)-5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanedioic acid
Catalog ID
STK544644
SMILES COc1cc(OC)ccc1/C=C/1\SC(=S)N(C1=O)C(C(=O)O)CC(=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 C16H15NO7S2 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO7S2/c1-23-9-4-3-8(11(6-9)24-2)5-12-14(20)17(16(25)26-12)10(15(21)22)7-13(18)19/h3-6,10H,7H2,1-2H3,(H,18,19)(H,21,22)/b12-5-InChIKey
HBKHSMHNSXCFNL-XGICHPGQSA-NSynonyms
499210-41-2(Z)2(5(24dimethoxybenzylidene)4oxo2thioxothiazolidin3yl)succinicacid
2((5Z)5((24DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANEDIOICACID
2((5Z)5(24dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanedioicacid
2(5((24DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANEDIOICACID
499210412
COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(=O)O)C(=O)O)OC
COc1cc(OC)ccc1C=C1SC(=S)N(C1=O)C(C(=O)O)CC(=O)O
InChI=1SC16H15NO7S2c1239438(11(69)242)51214(20)17(16(25)2612)10(15(21)22)713(18)19h3610H7H212H3(H1819)(H2122)b125
MFCD03303733
ZINC000013617656
ZINC000013617657
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