Vitas-M small molecule compound
1-cycloheptyl-4-(2-nitrobenzyl)piperazine
Catalog ID
STK194357
SMILES [O-][N+](=O)c1ccccc1CN1CCN(CC1)C1CCCCCC1
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 C18H27N3O2 MW 317.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O2/c22-21(23)18-10-6-5-7-16(18)15-19-11-13-20(14-12-19)17-8-3-1-2-4-9-17/h5-7,10,17H,1-4,8-9,11-15H2InChIKey
UBXWEOCOPBHLCJ-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccccc1CN1CCN(CC1)C1CCCCCC1
1CYCLOHEPTYL4((2NITROPHENYL)METHYL)PIPERAZINE
1CYCLOHEPTYL4(2NITROBENZYL)PIPERAZINE
C1CCCC(CC1)N2CCN(CC2)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H27N3O2c2221(23)181065716(18)1519111320(141219)1783124917h571017H14891115H2
MFCD02825833
ZINC000004170516
ZINC4170516
Check stock
See real-time availability and sample size for STK194357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.