Vitas-M small molecule compound

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

Catalog ID
STK109172
SMILES COc1c(cccc1OC)CN1CCC(CC1)C(=O)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 C24H30N2O3 MW 394.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O3/c1-28-22-9-5-8-21(23(22)29-2)16-25-13-10-19(11-14-25)24(27)26-15-12-18-6-3-4-7-20(18)17-26/h3-9,19H,10-17H2,1-2H3
InChIKey
MHJCELKBVUHKSC-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(1((23DIMETHOXYPHENYL)METHYL)PIPERIDIN4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(1(23DIMETHOXYBENZYL)PIPERIDIN4YL)METHANONE
COC1=CC=CC(=C1OC)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC24H30N2O3c1282295821(23(22)292)1625131019(111425)24(27)26151218634720(18)1726h3919H1017H212H3
MFCD06011335
ZINC000000819206
ZINC819206

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Available files

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