Vitas-M small molecule compound
3-{(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK740893
SMILES CCOc1cccc2c1nc(cc2)/C=C/1\SC(=S)N(C1=O)CCC(=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 C18H16N2O4S2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S2/c1-2-24-13-5-3-4-11-6-7-12(19-16(11)13)10-14-17(23)20(18(25)26-14)9-8-15(21)22/h3-7,10H,2,8-9H2,1H3,(H,21,22)/b14-10-InChIKey
KYUKDUSPLJQMLB-UVTDQMKNSA-NSynonyms
902018-70-6(Z)3(5((8ethoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((8ETHOXYQUINOLIN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5((8ethoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((8ETHOXY(2QUINOLYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
902018706
CCOC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O
CCOc1cccc2c1nc(cc2)C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC18H16N2O4S2c122413534116712(1916(11)13)101417(23)20(18(25)2614)9815(21)22h3710H289H21H3(H2122)b1410
MFCD06786559
ZINC000006660445
ZINC6660445
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