Vitas-M small molecule compound

{1-[3-(benzyloxy)benzyl]piperidin-4-yl}(diphenyl)methanol

Catalog ID
STK089600
SMILES OC(c1ccccc1)(c1ccccc1)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 C32H33NO2 MW 463.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO2/c34-32(28-14-6-2-7-15-28,29-16-8-3-9-17-29)30-19-21-33(22-20-30)24-27-13-10-18-31(23-27)35-25-26-11-4-1-5-12-26/h1-18,23,30,34H,19-22,24-25H2
InChIKey
NTUVYKDKSDSLSQ-UHFFFAOYSA-N
Synonyms

(1(3(BENZYLOXY)BENZYL)PIPERIDIN4YL)(DIPHENYL)METHANOL
C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC(=CC=C4)OCC5=CC=CC=C5
DIPHENYL(1((3PHENYLMETHOXYPHENYL)METHYL)PIPERIDIN4YL)METHANOL
InChI=1SC32H33NO2c3432(2814627152829168391729)30192133(222030)242713101831(2327)352526114151226h118233034H19222425H2
MFCD08676130
OC(c1ccccc1)(c1ccccc1)C1CCN(CC1)Cc1cccc(c1)OCc1ccccc1
STK089600
ZINC000009730864
ZINC9730864

Check stock

See real-time availability and sample size for STK089600 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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