Vitas-M small molecule compound

(4-chlorophenyl)[4-(furan-2-ylmethyl)piperazin-1-yl]methanone

Catalog ID
STK490507
SMILES Clc1ccc(cc1)C(=O)N1CCN(CC1)Cc1ccco1

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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c17-14-5-3-13(4-6-14)16(20)19-9-7-18(8-10-19)12-15-2-1-11-21-15/h1-6,11H,7-10,12H2
InChIKey
UHNLAAWLUCGNTR-UHFFFAOYSA-N
Synonyms

(4chlorophenyl)(4(furan2ylmethyl)piperazin1yl)methanone
4CHLOROPHENYL4(2FURYLMETHYL)PIPERAZINYLKETONE
C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl
InChI=1SC16H17ClN2O2c17145313(4614)16(20)199718(81019)121521112115h1611H71012H2
MFCD09778399
ZINC000016579965
ZINC16579965

Check stock

See real-time availability and sample size for STK490507 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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