Vitas-M small molecule compound
(5E)-5-[4-(2,4-dinitrophenoxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione
Catalog ID
STL282840
SMILES COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C\1/SC(=O)NC1=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 C17H11N3O8S MW 417.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O8S/c1-27-14-6-9(7-15-16(21)18-17(22)29-15)2-4-13(14)28-12-5-3-10(19(23)24)8-11(12)20(25)26/h2-8H,1H3,(H,18,21,22)/b15-7+InChIKey
NICKPKJTMSTIRI-VIZOYTHASA-NSynonyms
(5E)5((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5E)5((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)THIAZOLIDINE24DIONE
(5E)5(4(24dinitrophenoxy)3methoxybenzylidene)13thiazolidine24dione
(5E)5(4(24DINITROPHENOXY)3METHOXYBENZYLIDENE)THIAZOLIDINE24QUINONE
5(4(24DINITROPHENOXY)3METHOXYBENZYLIDENE)THIAZOLIDINE24DIONE
COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C1SC(=O)NC1=O
InChI=1SC17H11N3O8Sc1271469(71516(21)1817(22)2915)2413(14)28125310(19(23)24)811(12)20(25)26h28H1H3(H182122)b157+
MFCD00610902
ZINC000003208904
ZINC03208904
ZINC3208904
Check stock
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Check stock on Vitas-MAvailable files
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