Vitas-M small molecule compound

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

Catalog ID
STK395837
SMILES Clc1ccc(c(c1)Cl)OCCCC(=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 C19H19Cl2NO2 MW 364.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2NO2/c20-16-7-8-18(17(21)12-16)24-11-3-6-19(23)22-10-9-14-4-1-2-5-15(14)13-22/h1-2,4-5,7-8,12H,3,6,9-11,13H2
InChIKey
SUCFAXQLENRKBX-UHFFFAOYSA-N
Synonyms
346691-31-4
346691314
4(24DICHLOROPHENOXY)1(34DIHYDRO1HISOQUINOLIN2YL)BUTAN1ONE
4(24dichlorophenoxy)1(34dihydroisoquinolin2(1H)yl)butan1one
C1CN(CC2=CC=CC=C21)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H19Cl2NO2c20167818(17(21)1216)24113619(23)2210914412515(14)1322h12457812H3691113H2
MFCD00784133
ZINC000002310922
ZINC02310922
ZINC2310922

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Available files

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