Vitas-M small molecule compound

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

Catalog ID
STK046429
SMILES Clc1ccc(c(c1)C)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 C20H22ClNO2 MW 343.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO2/c1-15-13-18(21)8-9-19(15)24-12-4-7-20(23)22-11-10-16-5-2-3-6-17(16)14-22/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3
InChIKey
CRIRQIDXBSUBAH-UHFFFAOYSA-N
Synonyms
505088-55-1
4(4CHLORO2METHYLPHENOXY)1(34DIHYDRO1HISOQUINOLIN2YL)BUTAN1ONE
4(4CHLORO2METHYLPHENOXY)1(34DIHYDROISOQUINOLIN2(1H)YL)BUTAN1ONE
505088551
CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC3=CC=CC=C3C2
Clc1ccc(c(c1)C)OCCCC(=O)N1CCc2c(C1)cccc2
InChI=1SC20H22ClNO2c1151318(21)8919(15)24124720(23)22111016523617(16)1422h23568913H47101214H21H3
MFCD03383995
STK046429
ZINC000005043107
ZINC05043107
ZINC5043107

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Available files

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