Vitas-M small molecule compound

3-[(Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ONN-azoxy]-4-nitro-1,2,5-oxadiazole

Catalog ID
STK950595
SMILES CC1(C)OCC(CO1)([N+](=O)[O-])/[N+](=N/c1nonc1[N+](=O)[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 C8H10N6O8 MW 318.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N6O8/c1-7(2)20-3-8(4-21-7,14(18)19)13(17)9-5-6(12(15)16)11-22-10-5/h3-4H2,1-2H3/b13-9-
InChIKey
AFZJLCWQVWXJQU-LCYFTJDESA-N
Synonyms

3((Z)(22dimethyl5nitro13dioxan5yl)ONNazoxy)4nitro125oxadiazole
CC1(C)OCC(CO1)((N+)(=O)(O))(N+)(=Nc1nonc1(N+)(=O)(O))(O)
MFCD15177709
ZINC000225422673

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Available files

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