Vitas-M small molecule compound

[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl](piperidin-1-yl)methanone

Catalog ID
STK389103
SMILES Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)N1CCCCC1

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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 C23H23ClN2O MW 378.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O/c1-15-12-16(2)22-19(13-15)20(23(27)26-10-4-3-5-11-26)14-21(25-22)17-6-8-18(24)9-7-17/h6-9,12-14H,3-5,10-11H2,1-2H3
InChIKey
RAKWAAOMJAGDLI-UHFFFAOYSA-N
Synonyms

(2(4chlorophenyl)68dimethylquinolin4yl)(piperidin1yl)methanone
(2(4CHLOROPHENYL)68DIMETHYLQUINOLIN4YL)PIPERIDIN1YLMETHANONE
2(4CHLOROPHENYL)68DIMETHYL(4QUINOLYL)PIPERIDYLKETONE
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4)C
InChI=1SC23H23ClN2Oc1151216(2)2219(1315)20(23(27)26104351126)1421(2522)176818(24)9717h691214H351011H212H3
MFCD04041516
ZINC000003105349
ZINC03105349
ZINC3105349

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Available files

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