Vitas-M small molecule compound
(5E)-5-[4-(2,4-dinitrophenoxy)-3-ethoxybenzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL418498
SMILES CCOc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C\1/SC(=S)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 C18H13N3O7S2 MW 447.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O7S2/c1-2-27-15-7-10(8-16-17(22)19-18(29)30-16)3-5-14(15)28-13-6-4-11(20(23)24)9-12(13)21(25)26/h3-9H,2H2,1H3,(H,19,22,29)/b16-8+InChIKey
UNBSZQSNUJHVJI-LZYBPNLTSA-NSynonyms
(5E)5((4(24DINITROPHENOXY)3ETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(4(24dinitrophenoxy)3ethoxybenzylidene)2thioxo13thiazolidin4one
5((4(24DINITROPHENOXY)3ETHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5(4(24DINITROPHENOXY)3ETHOXYBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C1SC(=S)NC1=O
InChI=1SC18H13N3O7S2c122715710(81617(22)1918(29)3016)3514(15)28136411(20(23)24)912(13)21(25)26h39H2H21H3(H192229)b168+
MFCD00658924
ZINC000003043929
ZINC3043929
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