Vitas-M small molecule compound

(E)-N-hydroxy-1-{3-methoxy-4-[(5-nitropyridin-2-yl)oxy]phenyl}methanimine

Catalog ID
STK200524
SMILES O/N=C/c1ccc(c(c1)OC)Oc1ccc(cn1)[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 C13H11N3O5 MW 289.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O5/c1-20-12-6-9(7-15-17)2-4-11(12)21-13-5-3-10(8-14-13)16(18)19/h2-8,17H,1H3/b15-7+
InChIKey
VXAFGQZAGKZJEH-VIZOYTHASA-N
Synonyms

(E)3methoxy4((5nitropyridin2yl)oxy)benzaldehydeoxime
(E)NHYDROXY1(3METHOXY4((5NITROPYRIDIN2YL)OXY)PHENYL)METHANIMINE
(NE)N((3METHOXY4(5NITROPYRIDIN2YL)OXYPHENYL)METHYLIDENE)HYDROXYLAMINE
3METHOXY4(5NITROPYRIDIN2YLOXY)BENZALDEHYDEOXIME
COC1=C(C=CC(=C1)C=NO)OC2=NC=C(C=C2)(N+)(=O)(O)
InChI=1SC13H11N3O5c1201269(71517)2411(12)21135310(81413)16(18)19h2817H1H3b157+
MFCD01126362
ON=Cc1ccc(c(c1)OC)Oc1ccc(cn1)(N+)(=O)(O)
ZINC000000177829
ZINC101756271

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Available files

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