Vitas-M small molecule compound
[7-chloro-8-methyl-2-(pyridin-3-yl)quinolin-4-yl][4-(4-chlorophenyl)piperazin-1-yl]methanone
Catalog ID
STK445495
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2C)Cl)c1cccnc1
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 C26H22Cl2N4O MW 477.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N4O/c1-17-23(28)9-8-21-22(15-24(30-25(17)21)18-3-2-10-29-16-18)26(33)32-13-11-31(12-14-32)20-6-4-19(27)5-7-20/h2-10,15-16H,11-14H2,1H3InChIKey
OBRLNZOTHZDPFA-UHFFFAOYSA-NSynonyms
(7chloro8methyl2(pyridin3yl)quinolin4yl)(4(4chlorophenyl)piperazin1yl)methanone
(7chloro8methyl2pyridin3ylquinolin4yl)(4(4chlorophenyl)piperazin1yl)methanone
7CHLORO8METHYL2(3PYRIDYL)(4QUINOLYL)4(4CHLOROPHENYL)PIPERAZINYLKETONE
CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)Cl
InChI=1SC26H22Cl2N4Oc11723(28)982122(1524(3025(17)21)183210291618)26(33)32131131(121432)206419(27)5720h2101516H1114H21H3
MFCD04057687
ZINC000020295496
ZINC20295496
Check stock
See real-time availability and sample size for STK445495 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.