Vitas-M small molecule compound

{1-[3-(benzyloxy)benzyl]piperidin-4-yl}(pyrrolidin-1-yl)methanone

Catalog ID
STK018264
SMILES O=C(N1CCCC1)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 C24H30N2O2 MW 378.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O2/c27-24(26-13-4-5-14-26)22-11-15-25(16-12-22)18-21-9-6-10-23(17-21)28-19-20-7-2-1-3-8-20/h1-3,6-10,17,22H,4-5,11-16,18-19H2
InChIKey
KXRVYFMGUPMVDG-UHFFFAOYSA-N
Synonyms

(1((3PHENYLMETHOXYPHENYL)METHYL)PIPERIDIN4YL)PYRROLIDIN1YLMETHANONE
(1(3(BENZYLOXY)BENZYL)PIPERIDIN4YL)(PYRROLIDIN1YL)METHANONE
1(3(BENZYLOXY)BENZYL)4(PYRROLIDIN1YLCARBONYL)PIPERIDINE
C1CCN(C1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4
InChI=1SC24H30N2O2c2724(2613451426)22111525(161222)1821961023(1721)2819207213820h136101722H4511161819H2
MFCD03137706
O=C(N1CCCC1)C1CCN(CC1)Cc1cccc(c1)OCc1ccccc1
STK018264
ZINC000005900528
ZINC5900528

Check stock

See real-time availability and sample size for STK018264 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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