Vitas-M small molecule compound
2-{(5Z)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-3-methylbutanoic acid
Catalog ID
STL307761
SMILES COc1ccc2c(c1)ccc(n2)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)C(C)C
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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 C19H18N2O4S2 MW 402.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S2/c1-10(2)16(18(23)24)21-17(22)15(27-19(21)26)9-12-5-4-11-8-13(25-3)6-7-14(11)20-12/h4-10,16H,1-3H3,(H,23,24)/b15-9-InChIKey
SXSLAJFRSAEVDU-DHDCSXOGSA-NSynonyms
(E)2(5((6methoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)3methylbutanoicacid
2((5Z)5((6methoxyquinolin2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)3methylbutanoicacid
2((5Z)5((6methoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)3methylbutanoicacid
2(5((6METHOXY(2QUINOLYL))METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3METHYLBUTANOICACID
CC(C)C(C(=O)O)N1C(=O)C(=CC2=NC3=C(C=C2)C=C(C=C3)OC)SC1=S
COc1ccc2c(c1)ccc(n2)C=C1SC(=S)N(C1=O)C(C(=O)O)C(C)C
InChI=1SC19H18N2O4S2c110(2)16(18(23)24)2117(22)15(2719(21)26)9125411813(253)6714(11)2012h41016H13H3(H2324)b159
MFCD28025031
ZINC000054360845
ZINC000054360846
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