Vitas-M small molecule compound

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

Catalog ID
STK655916
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(O)nc2c1cccc2

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 C20H18ClN3O2 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2/c21-14-5-7-15(8-6-14)23-9-11-24(12-10-23)20(26)17-13-19(25)22-18-4-2-1-3-16(17)18/h1-8,13H,9-12H2,(H,22,25)
InChIKey
HWDDIAJMVAVWHK-UHFFFAOYSA-N
Synonyms
1144472-43-4
(4(4chlorophenyl)piperazin1yl)(2hydroxyquinolin4yl)methanone
1144472434
4(4(4chlorophenyl)piperazine1carbonyl)1Hquinolin2one
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43
InChI=1SC20H18ClN3O2c21145715(8614)2391124(121023)20(26)171319(25)2218421316(17)18h1813H912H2(H2225)
MFCD18167513
ZINC000032074257
ZINC32074257

Check stock

See real-time availability and sample size for STK655916 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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