Vitas-M small molecule compound
[2-(4-chlorophenyl)quinolin-4-yl](3-methylpiperidin-1-yl)methanone
Catalog ID
STK418150
SMILES CC1CCCN(C1)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)Cl
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 C22H21ClN2O MW 364.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O/c1-15-5-4-12-25(14-15)22(26)19-13-21(16-8-10-17(23)11-9-16)24-20-7-3-2-6-18(19)20/h2-3,6-11,13,15H,4-5,12,14H2,1H3InChIKey
KUDSEAUBYSAVQV-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)QUINOLIN4YL)((3R)3METHYLPIPERIDIN1YL)METHANONE
(2(4CHLOROPHENYL)QUINOLIN4YL)((3S)3METHYLPIPERIDIN1YL)METHANONE
(2(4chlorophenyl)quinolin4yl)(3methylpiperidin1yl)methanone
2(4CHLOROPHENYL)(4QUINOLYL)3METHYLPIPERIDYLKETONE
2(4CHLOROPHENYL)4((3METHYL1PIPERIDINYL)CARBONYL)QUINOLINE
CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
InChI=1SC22H21ClN2Oc115541225(1415)22(26)191321(1681017(23)11916)2420732618(19)20h236111315H451214H21H3
MFCD01358058
ZINC000000997596
ZINC000000997597
Check stock
See real-time availability and sample size for STK418150 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.