Vitas-M small molecule compound

3-ethoxy-2,2-bis[(Z)-methoxy-NNO-azoxy]propan-1-ol

Catalog ID
STK692318
SMILES CCOCC(/[N+](=N/OC)/[O-])(/[N+](=N/OC)/[O-])CO

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C7H16N4O6 MW 252.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H16N4O6/c1-4-17-6-7(5-12,10(13)8-15-2)11(14)9-16-3/h12H,4-6H2,1-3H3/b10-8-,11-9-
InChIKey
NOOBFQPTFGDGKF-WGEIWTTOSA-N
Synonyms

(Z)(1ethoxy3hydroxy2((Z)methoxyimino(oxido)azaniumyl)propan2yl)methoxyiminooxidoazanium
3ethoxy22bis((Z)methoxyNNOazoxy)propan1ol
CCOCC((N+)(=NOC)(O))((N+)(=NOC)(O))CO
CCOCC(CO)((N+)(=NOC)(O))(N+)(=NOC)(O)
InChI=1SC7H16N4O6c141767(51210(13)8152)11(14)9163h12H46H213H3b108119
MFCD10038228
ZINC000225413196

Check stock

See real-time availability and sample size for STK692318 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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