Vitas-M small molecule compound
4-{(5Z)-5-[(2-hydroxy-7-methoxyquinolin-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid
Catalog ID
STK740881
SMILES COc1ccc2c(c1)nc(c(c2)/C=C/1\SC(=S)N(C1=O)CCCC(=O)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 C18H16N2O5S2 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5S2/c1-25-12-5-4-10-7-11(16(23)19-13(10)9-12)8-14-17(24)20(18(26)27-14)6-2-3-15(21)22/h4-5,7-9H,2-3,6H2,1H3,(H,19,23)(H,21,22)/b14-8-InChIKey
PDVMVRMQRJBQNE-ZSOIEALJSA-NSynonyms
(Z)4(5((2hydroxy7methoxyquinolin3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((2hydroxy7methoxyquinolin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((7METHOXY2OXO1HQUINOLIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4(5((2HYDROXY7METHOXY(3QUINOLYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
COc1ccc2c(c1)nc(c(c2)C=C1SC(=S)N(C1=O)CCCC(=O)O)O
InChI=1SC18H16N2O5S2c125125410711(16(23)1913(10)912)81417(24)20(18(26)2714)62315(21)22h4579H236H21H3(H1923)(H2122)b148
MFCD06786161
ZINC000006660414
ZINC6660414
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