Vitas-M small molecule compound
3,5-dinitro-4-(piperazin-1-yl)benzoic acid
Catalog ID
STK729638
SMILES [O-][N+](=O)c1cc(cc(c1N1CCNCC1)[N+](=O)[O-])C(=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 C11H12N4O6 MW 296.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O6/c16-11(17)7-5-8(14(18)19)10(9(6-7)15(20)21)13-3-1-12-2-4-13/h5-6,12H,1-4H2,(H,16,17)InChIKey
PEFYAXQYNAYWLC-UHFFFAOYSA-NSynonyms
300701-29-5(O)(N+)(=O)c1cc(cc(c1N1CCNCC1)(N+)(=O)(O))C(=O)O
300701295
35DINITRO4(1PIPERAZINYL)BENZOICACIDHYDROCHLORIDE
35dinitro4(piperazin1yl)benzoicacid
35DINITRO4PIPERAZIN1YLBENZOICACID
35DINITRO4PIPERAZIN1YLBENZOICACIDHYDROCHLORIDE
35DINITRO4PIPERAZIN4IUM1YLBENZOATE
35DINITRO4PIPERAZINYLBENZOICACID
4(NPIPERAZINO)35DINITROBENZOICACID
C1CN(CCN1)C2=C(C=C(C=C2(N+)(=O)(O))C(=O)O)(N+)(=O)(O)
InChI=1SC11H12N4O6c1611(17)758(14(18)19)10(9(67)15(20)21)1331122413h5612H14H2(H1617)
MFCD00741858
ZINC000004179249
ZINC04179249
ZINC4179249
Check stock
See real-time availability and sample size for STK729638 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.