Vitas-M small molecule compound
2-{(5Z)-5-[(5-chloro-8-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-3-methylbutanoic acid
Catalog ID
STL307771
SMILES COc1ccc(c2c1nc(cc2)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)C(C)C)Cl
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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 C19H17ClN2O4S2 MW 436.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4S2/c1-9(2)16(18(24)25)22-17(23)14(28-19(22)27)8-10-4-5-11-12(20)6-7-13(26-3)15(11)21-10/h4-9,16H,1-3H3,(H,24,25)/b14-8-InChIKey
RHFBJJRBXZQROT-ZSOIEALJSA-NSynonyms
(E)2(5((5chloro8methoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)3methylbutanoicacid
2((5Z)5((5chloro8methoxyquinolin2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)3methylbutanoicacid
2((5Z)5((5chloro8methoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)3methylbutanoicacid
2(5((5CHLORO8METHOXY(2QUINOLYL))METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3METHYLBUTANOICACID
CC(C)C(C(=O)O)N1C(=O)C(=CC2=NC3=C(C=CC(=C3C=C2)Cl)OC)SC1=S
COc1ccc(c2c1nc(cc2)C=C1SC(=S)N(C1=O)C(C(=O)O)C(C)C)Cl
InChI=1SC19H17ClN2O4S2c19(2)16(18(24)25)2217(23)14(2819(22)27)810451112(20)6713(263)15(11)2110h4916H13H3(H2425)b148
MFCD28025040
ZINC000054360931
ZINC000054360932
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