Vitas-M small molecule compound
(5E)-3-[(2,4-dinitrophenyl)amino]-5-(3-ethoxy-4-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035573
SMILES CCOc1cc(ccc1O)/C=C\1/SC(=S)N(C1=O)Nc1ccc(cc1[N+](=O)[O-])[N+](=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 C18H14N4O7S2 MW 462.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O7S2/c1-2-29-15-7-10(3-6-14(15)23)8-16-17(24)20(18(30)31-16)19-12-5-4-11(21(25)26)9-13(12)22(27)28/h3-9,19,23H,2H2,1H3/b16-8+InChIKey
OQVIOZBOXSEAGZ-LZYBPNLTSA-NSynonyms
(5E)3((24dinitrophenyl)amino)5(3ethoxy4hydroxybenzylidene)2thioxo13thiazolidin4one
(5E)3(24dinitroanilino)5((3ethoxy4hydroxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
3((24DINITROPHENYL)AMINO)5((3ETHOXY4HYDROXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H14N4O7S2c122915710(3614(15)23)81617(24)20(18(30)3116)19125411(21(25)26)913(12)22(27)28h391923H2H21H3b168+
MFCD07413746
ZINC000008870246
ZINC08870246
ZINC8870246
Check stock
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