Vitas-M small molecule compound
(5E)-5-(2,3-dimethoxybenzylidene)-3-[(2,4-dinitrophenyl)amino]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035567
SMILES COc1c(cccc1OC)/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/c1-28-14-5-3-4-10(16(14)29-2)8-15-17(23)20(18(30)31-15)19-12-7-6-11(21(24)25)9-13(12)22(26)27/h3-9,19H,1-2H3/b15-8+InChIKey
HIXADNQXEJLQED-OVCLIPMQSA-NSynonyms
881815-27-6(5E)5((23dimethoxyphenyl)methylidene)3(24dinitroanilino)2sulfanylidene13thiazolidin4one
(5E)5(23dimethoxybenzylidene)3((24dinitrophenyl)amino)2thioxo13thiazolidin4one
5((23DIMETHOXYPHENYL)METHYLENE)3((24DINITROPHENYL)AMINO)2THIOXO13THIAZOLIDIN4ONE
881815276
COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)NC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1c(cccc1OC)C=C1SC(=S)N(C1=O)Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H14N4O7S2c1281453410(16(14)292)81517(23)20(18(30)3115)19127611(21(24)25)913(12)22(26)27h3919H12H3b158+
MFCD07197021
ZINC000008870238
ZINC08870238
ZINC8870238
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