Vitas-M small molecule compound
2-hydroxy-4-{(5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzoic acid
Catalog ID
STL307760
SMILES COc1cccc2c1nc(cc2)/C=C/1\SC(=S)N(C1=O)c1ccc(c(c1)O)C(=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/c1-28-16-4-2-3-11-5-6-12(22-18(11)16)9-17-19(25)23(21(29)30-17)13-7-8-14(20(26)27)15(24)10-13/h2-10,24H,1H3,(H,26,27)/b17-9-InChIKey
ZAXTWEZJSHMDAQ-MFOYZWKCSA-NSynonyms
(E)2hydroxy4(5((8methoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)benzoicacid
2hydroxy4((5Z)5((8methoxyquinolin2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzoicacid
2hydroxy4((5Z)5((8methoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
2HYDROXY4(5((8METHOXY(2QUINOLYL))METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))BENZOICACID
COC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C(=O)O)O
COc1cccc2c1nc(cc2)C=C1SC(=S)N(C1=O)c1ccc(c(c1)O)C(=O)O
InChI=1SC21H14N2O5S2c12816423115612(2218(11)16)91719(25)23(21(29)3017)137814(20(26)27)15(24)1013h21024H1H3(H2627)b179
MFCD28025030
ZINC000054360838
ZINC54360838
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