Vitas-M small molecule compound

[2-(3-chlorophenyl)quinolin-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK444795
SMILES Clc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccccc1F

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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 C26H21ClFN3O MW 445.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClFN3O/c27-19-7-5-6-18(16-19)24-17-21(20-8-1-3-10-23(20)29-24)26(32)31-14-12-30(13-15-31)25-11-4-2-9-22(25)28/h1-11,16-17H,12-15H2
InChIKey
HGERDRRYRAYDDL-UHFFFAOYSA-N
Synonyms

(2(3chlorophenyl)quinolin4yl)(4(2fluorophenyl)piperazin1yl)methanone
2(3CHLOROPHENYL)(4QUINOLYL)4(2FLUOROPHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl
InChI=1SC26H21ClFN3Oc271975618(1619)241721(208131023(20)2924)26(32)31141230(131531)251142922(25)28h1111617H1215H2
MFCD04057529
ZINC000019644071
ZINC19644071

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Available files

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