Vitas-M small molecule compound
[4-(3-chlorophenyl)piperazin-1-yl](quinolin-6-yl)methanone
Catalog ID
STL188955
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1ccc2c(c1)cccn2
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 C20H18ClN3O MW 351.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O/c21-17-4-1-5-18(14-17)23-9-11-24(12-10-23)20(25)16-6-7-19-15(13-16)3-2-8-22-19/h1-8,13-14H,9-12H2InChIKey
LBRHUAWEGSYBMK-UHFFFAOYSA-NSynonyms
(4(3chlorophenyl)piperazin1yl)(quinolin6yl)methanone
(4(3chlorophenyl)piperazin1yl)quinolin6ylmethanone
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)N=CC=C4
InChI=1SC20H18ClN3Oc211741518(1417)2391124(121023)20(25)16671915(1316)3282219h181314H912H2
MFCD22388886
ZINC000071120170
ZINC71120170
Check stock
See real-time availability and sample size for STL188955 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.