Vitas-M small molecule compound

1,4-dinitropiperazine-2,3-diyl diacetate

Catalog ID
STK134016
SMILES CC(=O)OC1N(CCN(C1OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

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 C8H12N4O8 MW 292.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N4O8/c1-5(13)19-7-8(20-6(2)14)10(12(17)18)4-3-9(7)11(15)16/h7-8H,3-4H2,1-2H3
InChIKey
CLFNWIBDLOPWHS-UHFFFAOYSA-N
Synonyms
297149-28-1
(3ACETYLOXY14DINITROPIPERAZIN2YL)ACETATE
14DINITROPIPERAZINE23DIYLDIACETATE
297149281
CC(=O)OC1C(N(CCN1(N+)(=O)(O))(N+)(=O)(O))OC(=O)C
CC(=O)OC1N(CCN(C1OC(=O)C)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC8H12N4O8c15(13)1978(206(2)14)10(12(17)18)439(7)11(15)16h78H34H212H3
MFCD00428876
ZINC000003156948
ZINC000018181120

Check stock

See real-time availability and sample size for STK134016 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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