Vitas-M small molecule compound
{1-[3-(benzyloxy)benzyl]piperidin-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Catalog ID
STK034533
SMILES O=C(N1CCc2c(C1)cccc2)C1CCN(CC1)Cc1cccc(c1)OCc1ccccc1
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 C29H32N2O2 MW 440.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O2/c32-29(31-18-15-25-10-4-5-11-27(25)21-31)26-13-16-30(17-14-26)20-24-9-6-12-28(19-24)33-22-23-7-2-1-3-8-23/h1-12,19,26H,13-18,20-22H2InChIKey
VYRFVOJNHYJOTF-UHFFFAOYSA-NSynonyms
(1(3(BENZYLOXY)BENZYL)PIPERIDIN4YL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
34DIHYDRO1HISOQUINOLIN2YL(1((3PHENYLMETHOXYPHENYL)METHYL)PIPERIDIN4YL)METHANONE
C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)OCC5=CC=CC=C5
InChI=1SC29H32N2O2c3229(3118152510451127(25)2131)26131630(171426)2024961228(1924)3322237213823h1121926H13182022H2
MFCD03137657
O=C(N1CCc2c(C1)cccc2)C1CCN(CC1)Cc1cccc(c1)OCc1ccccc1
STK034533
ZINC000001179482
ZINC1179482
Check stock
See real-time availability and sample size for STK034533 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.