Vitas-M small molecule compound

1-(2,4-dinitrophenyl)-4-methylpiperazine

Catalog ID
STK091856
SMILES CN1CCN(CC1)c1ccc(cc1[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 C11H14N4O4 MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O4/c1-12-4-6-13(7-5-12)10-3-2-9(14(16)17)8-11(10)15(18)19/h2-3,8H,4-7H2,1H3
InChIKey
ZEBGUAUODJBFEV-UHFFFAOYSA-N
Synonyms
58910-37-5
1(24DINITROPHENYL)4METHYLPIPERAZINE
58910375
CN1CCN(CC1)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
CN1CCN(CC1)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC11H14N4O4c1124613(7512)10329(14(16)17)811(10)15(18)19h238H47H21H3
MFCD00545966
PIPERAZINE1(24DINITROPHENYL)4METHYL
STK091856
ZINC000004043673
ZINC4043673

Check stock

See real-time availability and sample size for STK091856 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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