Vitas-M small molecule compound
1-cyclopentyl-4-(2,4-dimethoxybenzyl)piperazine
Catalog ID
STK129716
SMILES COc1cc(OC)ccc1CN1CCN(CC1)C1CCCC1
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 C18H28N2O2 MW 304.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O2/c1-21-17-8-7-15(18(13-17)22-2)14-19-9-11-20(12-10-19)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12,14H2,1-2H3InChIKey
MGTVCCRJDRSTMA-UHFFFAOYSA-NSynonyms
423738-09-41((4CYCLOPENTYLPIPERAZINYL)METHYL)24DIMETHOXYBENZENE
1CYCLOPENTYL4((24DIMETHOXYPHENYL)METHYL)PIPERAZINE
1CYCLOPENTYL4(24DIMETHOXYBENZYL)PIPERAZINE
423738094
COC1=CC(=C(C=C1)CN2CCN(CC2)C3CCCC3)OC
InChI=1SC18H28N2O2c121178715(18(1317)222)141991120(121019)16534616h781316H3691214H212H3
MFCD02107316
ZINC000019788688
ZINC19788688
Check stock
See real-time availability and sample size for STK129716 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.