Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)[8-chloro-2-(2-methylphenyl)quinolin-4-yl]methanone

Catalog ID
STK443704
SMILES Cc1ccccc1c1cc(C(=O)N2CCN(CC2)Cc2ccccc2)c2c(n1)c(Cl)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 C28H26ClN3O MW 455.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O/c1-20-8-5-6-11-22(20)26-18-24(23-12-7-13-25(29)27(23)30-26)28(33)32-16-14-31(15-17-32)19-21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3
InChIKey
PDWHOYBZTICWTH-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(8chloro2(2methylphenyl)quinolin4yl)methanone
8CHLORO2(2METHYLPHENYL)(4QUINOLYL)4BENZYLPIPERAZINYLKETONE
CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5
InChI=1SC28H26ClN3Oc1208561122(20)261824(231271325(29)27(23)3026)28(33)32161431(151732)192193241021h21318H141719H21H3
MFCD04054933
ZINC000020419082
ZINC20419082

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Available files

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