Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[1-(phenylcarbonyl)piperidin-3-yl]methanone

Catalog ID
STK194662
SMILES O=C(C1CCCN(C1)C(=O)c1ccccc1)N1CCc2c(C1)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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c25-21(18-8-2-1-3-9-18)23-13-6-11-20(16-23)22(26)24-14-12-17-7-4-5-10-19(17)15-24/h1-5,7-10,20H,6,11-16H2
InChIKey
NRSGFCHDJKAODU-UHFFFAOYSA-N
Synonyms
524058-14-8
(1BENZOYLPIPERIDIN3YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(1benzoylpiperidin3yl)(34dihydroisoquinolin2(1H)yl)methanone
34DIHYDROISOQUINOLIN2(1H)YL(1(PHENYLCARBONYL)PIPERIDIN3YL)METHANONE
524058148
C1CC(CN(C1)C(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC22H24N2O2c2521(188213918)231361120(1623)22(26)241412177451019(17)1524h1571020H61116H2
MFCD03615667
ZINC000000532258
ZINC000000532259

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Available files

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