Vitas-M small molecule compound

[2-(2-chlorophenyl)-8-methylquinolin-4-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK462900
SMILES Clc1ccccc1c1cc(C(=O)N2CCN(CC2)c2ccccc2)c2c(n1)c(C)ccc2

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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 C27H24ClN3O MW 441.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN3O/c1-19-8-7-12-21-23(18-25(29-26(19)21)22-11-5-6-13-24(22)28)27(32)31-16-14-30(15-17-31)20-9-3-2-4-10-20/h2-13,18H,14-17H2,1H3
InChIKey
ZPJZHALLJNSPGR-UHFFFAOYSA-N
Synonyms

(2(2chlorophenyl)8methylquinolin4yl)(4phenylpiperazin1yl)methanone
2(2CHLOROPHENYL)8METHYL(4QUINOLYL)4PHENYLPIPERAZINYLKETONE
CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5Cl
InChI=1SC27H24ClN3Oc11987122123(1825(2926(19)21)2211561324(22)28)27(32)31161430(151731)2093241020h21318H1417H21H3
MFCD05999549
ZINC000002867799
ZINC02867799
ZINC2867799

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Available files

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