Vitas-M small molecule compound
(Z)-N-hydroxy-1-(4-methyl-3,5-dinitrophenyl)-1-(4-nitrophenyl)methanimine
Catalog ID
STL338152
SMILES O/N=C(\c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C)/c1ccc(cc1)[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 C14H10N4O7 MW 346.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O7/c1-8-12(17(22)23)6-10(7-13(8)18(24)25)14(15-19)9-2-4-11(5-3-9)16(20)21/h2-7,19H,1H3/b15-14-InChIKey
NGIVKSACOXXHKE-PFONDFGASA-NSynonyms
799830-23-2(NZ)N((4METHYL35DINITROPHENYL)(4NITROPHENYL)METHYLIDENE)HYDROXYLAMINE
(Z)(4methyl35dinitrophenyl)(4nitrophenyl)methanoneoxime
(Z)Nhydroxy1(4methyl35dinitrophenyl)1(4nitrophenyl)methanimine
799830232
CC1=C(C=C(C=C1(N+)(=O)(O))C(=NO)C2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H10N4O7c1812(17(22)23)610(713(8)18(24)25)14(1519)92411(539)16(20)21h2719H1H3b1514
MFCD03684058
ON=C(c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))C)c1ccc(cc1)(N+)(=O)(O)
ZINC000100998370
ZINC101360611
Check stock
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