Vitas-M small molecule compound
4-{(5Z)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid
Catalog ID
STK740884
SMILES COc1ccc2c(c1)ccc(n2)/C=C/1\SC(=S)N(C1=O)CCCC(=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/c1-24-13-6-7-14-11(9-13)4-5-12(19-14)10-15-17(23)20(18(25)26-15)8-2-3-16(21)22/h4-7,9-10H,2-3,8H2,1H3,(H,21,22)/b15-10-InChIKey
DJXQYTYNKOVVEV-GDNBJRDFSA-NSynonyms
904508-69-6(Z)4(5((6methoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((6METHOXYQUINOLIN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5((6methoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((6METHOXY(2QUINOLYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
904508696
COC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
COc1ccc2c(c1)ccc(n2)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC18H16N2O4S2c12413671411(913)4512(1914)101517(23)20(18(25)2615)82316(21)22h47910H238H21H3(H2122)b1510
MFCD06793869
ZINC000006661013
ZINC6661013
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