Vitas-M small molecule compound

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

Catalog ID
STK193822
SMILES O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)Cc1cccc(c1)Oc1ccccc1

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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 C28H30N2O2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O2/c31-28(30-17-15-23-9-4-5-10-24(23)21-30)25-11-7-16-29(20-25)19-22-8-6-14-27(18-22)32-26-12-2-1-3-13-26/h1-6,8-10,12-14,18,25H,7,11,15-17,19-21H2
InChIKey
BFSXUYWOVSCLNN-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(1((3PHENOXYPHENYL)METHYL)PIPERIDIN3YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(1(3PHENOXYBENZYL)PIPERIDIN3YL)METHANONE
C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4
InChI=1SC28H30N2O2c3128(301715239451024(23)2130)251171629(2025)1922861427(1822)3226122131326h1681012141825H71115171921H2
MFCD03615845
ZINC000005650093
ZINC000005650094

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Available files

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