Vitas-M small molecule compound

1-benzofuran-2-yl(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK012601
SMILES COc1cc2c(cc1OC)CCN(C2C)C(=O)c1cc2c(o1)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 C21H21NO4 MW 351.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO4/c1-13-16-12-19(25-3)18(24-2)10-14(16)8-9-22(13)21(23)20-11-15-6-4-5-7-17(15)26-20/h4-7,10-13H,8-9H2,1-3H3
InChIKey
QZFDXPGPHNZFJQ-UHFFFAOYSA-N
Synonyms
401462-01-9
1BENZOFURAN2YL((1R)67DIMETHOXY1METHYL34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
1BENZOFURAN2YL(67DIMETHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)METHANONE
1BENZOFURAN2YL(67DIMETHOXY1METHYL34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
2BENZOFURANYL(67DIMETHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)METHANONE
401462019
BENZOFURAN2YL(67DIMETHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)METHANONE
benzofuran2yl(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methanone
CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=CC=CC=C4O3)OC)OC
COc1cc2c(cc1OC)CCN(C2C)C(=O)c1cc2c(o1)cccc2
InChI=1SC21H21NO4c113161219(253)18(242)1014(16)8922(13)21(23)201115645717(15)2620h471013H89H213H3
MFCD00757390
STK012601
ZINC000001230771
ZINC000001230772

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Available files

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