Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one

Catalog ID
STK415898
SMILES Clc1ccc(c(c1)Cl)OC(C(=O)N1CCc2c(C1)cccc2)C

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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 C18H17Cl2NO2 MW 350.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO2/c1-12(23-17-7-6-15(19)10-16(17)20)18(22)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10,12H,8-9,11H2,1H3
InChIKey
NEYLVFRPMGNQDQ-UHFFFAOYSA-N
Synonyms

(2R)2(24DICHLOROPHENOXY)1(34DIHYDROISOQUINOLIN2(1H)YL)PROPAN1ONE
2(24DICHLOROPHENOXY)1(34DIHYDRO1HISOQUINOLIN2YL)PROPAN1ONE
2(24dichlorophenoxy)1(34dihydroisoquinolin2(1H)yl)propan1one
CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H17Cl2NO2c112(23177615(19)1016(17)20)18(22)219813423514(13)1121h271012H8911H21H3
MFCD03366627
ZINC000001456908
ZINC000002747079

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Available files

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