Vitas-M small molecule compound
(4E)-4-(2,4-dimethoxybenzylidene)-2-(3,5-dinitrophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL382882
SMILES COc1ccc(c(c1)OC)/C=C\1/N=C(OC1=O)c1cc(cc(c1)[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 C18H13N3O8 MW 399.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O8/c1-27-14-4-3-10(16(9-14)28-2)7-15-18(22)29-17(19-15)11-5-12(20(23)24)8-13(6-11)21(25)26/h3-9H,1-2H3/b15-7+InChIKey
QQGKORIXPUYLIE-VIZOYTHASA-NSynonyms
(4E)4((24DIMETHOXYPHENYL)METHYLIDENE)2(35DINITROPHENYL)13OXAZOL5ONE
(4E)4(24dimethoxybenzylidene)2(35dinitrophenyl)13oxazol5(4H)one
2(35BISNITROPHENYL)4(24DIMETHOXYBENZYLIDENE)13OXAZOL5(4H)ONE
4((24DIMETHOXYPHENYL)METHYLENE)2(35DINITROPHENYL)13OXAZOLIN5ONE
4(24DIMETHOXYBENZYLIDENE)2(35DINITROPHENYL)4HOXAZOL5ONE
COC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))OC
COc1ccc(c(c1)OC)C=C1N=C(OC1=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H13N3O8c127144310(16(914)282)71518(22)2917(1915)11512(20(23)24)813(611)21(25)26h39H12H3b157+
MFCD01000755
ZINC000002055769
ZINC02055769
ZINC2055769
Check stock
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