Vitas-M small molecule compound
4-[(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK945973
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)CCCC(=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 C16H17NO5S2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5S2/c1-2-22-12-8-10(5-6-11(12)18)9-13-15(21)17(16(23)24-13)7-3-4-14(19)20/h5-6,8-9,18H,2-4,7H2,1H3,(H,19,20)/b13-9-InChIKey
UTSVWIRGDCHBKN-LCYFTJDESA-NSynonyms
300826-69-1(Z)4(5(3ethoxy4hydroxybenzylidene)4oxo2thioxothiazolidin3yl)butanoicacid
300826691
4((5Z)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5(3ethoxy4hydroxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((3ETHOXY4HYDROXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)O)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC16H17NO5S2c122212810(5611(12)18)91315(21)17(16(23)2413)73414(19)20h568918H247H21H3(H1920)b139
MFCD00841241
ZINC000013343540
ZINC13343540
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