Vitas-M small molecule compound
2-hydroxy-5-{(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzoic acid
Catalog ID
STK626220
SMILES COc1ccc2c(c1)ccc(n2)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)C(=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 C21H14N2O5S2 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O5S2/c1-28-14-5-6-16-11(8-14)2-3-12(22-16)9-18-19(25)23(21(29)30-18)13-4-7-17(24)15(10-13)20(26)27/h2-10,24H,1H3,(H,26,27)/b18-9+InChIKey
WNPDXSOOKJCXBN-GIJQJNRQSA-NSynonyms
929819-53-4(E)2hydroxy5(5((6methoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)benzoicacid
2hydroxy5((5E)5((6methoxyquinolin2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzoicacid
2hydroxy5((5E)5((6methoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
929819534
COC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)O)C(=O)O
COc1ccc2c(c1)ccc(n2)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C(=O)O)O
InChI=1SC21H14N2O5S2c12814561611(814)2312(2216)91819(25)23(21(29)3018)134717(24)15(1013)20(26)27h21024H1H3(H2627)b189+
MFCD08751276
ZINC000009420475
ZINC9420475
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