Vitas-M small molecule compound

1-benzofuran-2-yl[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone

Catalog ID
STK727114
SMILES Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)c1cc2c(o1)cccc2

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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 C22H18ClN3O2 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2/c23-16-5-6-17-18(14-16)24-8-7-19(17)25-9-11-26(12-10-25)22(27)21-13-15-3-1-2-4-20(15)28-21/h1-8,13-14H,9-12H2
InChIKey
LLUJDHDSWVSBFJ-UHFFFAOYSA-N
Synonyms
898111-45-0
1benzofuran2yl(4(7chloroquinolin4yl)piperazin1yl)methanone
898111450
benzofuran2yl(4(7chloroquinolin4yl)piperazin1yl)methanone
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC5=CC=CC=C5O4
InChI=1SC22H18ClN3O2c2316561718(1416)248719(17)2591126(121025)22(27)211315312420(15)2821h181314H912H2
MFCD07628411
ZINC000006757832
ZINC6757832

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Available files

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