Vitas-M small molecule compound

(1E)-N-hydroxy-2-{(Z)-[(1E)-1-(hydroxyimino)-2-methylpropan-2-yl]-NNO-azoxy}-2-methylpropan-1-imine

Catalog ID
STK526974
SMILES O/N=C/C(/N=[N+](/C(/C=N/O)(C)C)\[O-])(C)C

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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 C8H16N4O3 MW 216.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H16N4O3/c1-7(2,5-9-13)11-12(15)8(3,4)6-10-14/h5-6,13-14H,1-4H3/b9-5+,10-6+,12-11-
InChIKey
IUZOTYLWUPOGAH-UQJNHALASA-N
Synonyms
368434-79-1
(1E)Nhydroxy2((Z)((1E)1(hydroxyimino)2methylpropan2yl)NNOazoxy)2methylpropan1imine
(Z)12bis((E)1(hydroxyimino)2methylpropan2yl)diazeneoxide
368434791
MFCD01552874
ON=CC(N=(N+)(C(C=NO)(C)C)(O))(C)C
ZINC000225407501

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.