Vitas-M small molecule compound
(5E)-5-(2,4-dimethoxybenzylidene)-3-[(2,4-dinitrophenyl)amino]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035565
SMILES COc1ccc(c(c1)OC)/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/c1-28-12-5-3-10(15(9-12)29-2)7-16-17(23)20(18(30)31-16)19-13-6-4-11(21(24)25)8-14(13)22(26)27/h3-9,19H,1-2H3/b16-7+InChIKey
MXYJHXNLISVTQJ-FRKPEAEDSA-NSynonyms
881815-09-4(5E)5((24dimethoxyphenyl)methylidene)3(24dinitroanilino)2sulfanylidene13thiazolidin4one
(5E)5(24dimethoxybenzylidene)3((24dinitrophenyl)amino)2thioxo13thiazolidin4one
5((24DIMETHOXYPHENYL)METHYLENE)3((24DINITROPHENYL)AMINO)2THIOXO13THIAZOLIDIN4ONE
881815094
COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)NC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC
COc1ccc(c(c1)OC)C=C1SC(=S)N(C1=O)Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H14N4O7S2c128125310(15(912)292)71617(23)20(18(30)3116)19136411(21(24)25)814(13)22(26)27h3919H12H3b167+
MFCD07197020
ZINC000008870236
ZINC08870236
ZINC8870236
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