Vitas-M small molecule compound
2-{(5Z)-4-oxo-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanedioic acid
Catalog ID
STL006350
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)CC(=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 C17H15NO6S2 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6S2/c1-2-7-24-11-5-3-10(4-6-11)8-13-15(21)18(17(25)26-13)12(16(22)23)9-14(19)20/h2-6,8,12H,1,7,9H2,(H,19,20)(H,22,23)/b13-8-InChIKey
KQAKDTBRXOPAPB-JYRVWZFOSA-NSynonyms
(Z)2(5(4(allyloxy)benzylidene)4oxo2thioxothiazolidin3yl)succinicacid
2((5Z)4OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANEDIOICACID
2((5Z)4oxo5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin3yl)butanedioicacid
2(4OXO5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN3YL)BUTANEDIOICACID
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(=O)O)C(=O)O
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)C(C(=O)O)CC(=O)O
InChI=1SC17H15NO6S2c12724115310(4611)81315(21)18(17(25)2613)12(16(22)23)914(19)20h26812H179H2(H1920)(H2223)b138
MFCD04156265
ZINC000002401475
ZINC000002401477
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