Vitas-M small molecule compound

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

Catalog ID
STK106060
SMILES COc1cc(OC)ccc1CN1CCC(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/c1-28-22-8-7-21(23(15-22)29-2)16-25-12-9-19(10-13-25)24(27)26-14-11-18-5-3-4-6-20(18)17-26/h3-8,15,19H,9-14,16-17H2,1-2H3
InChIKey
NKUGZAIAACACTB-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(1((24DIMETHOXYPHENYL)METHYL)PIPERIDIN4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(1(24DIMETHOXYBENZYL)PIPERIDIN4YL)METHANONE
COC1=CC(=C(C=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)OC
InChI=1SC24H30N2O3c128228721(23(1522)292)162512919(101325)24(27)26141118534620(18)1726h381519H9141617H212H3
MFCD03991886
ZINC000001179480
ZINC1179480

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Available files

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