Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Catalog ID
STK596954
SMILES COc1cc2c(cc1OC)CCN(C2C)CC(=O)Nc1ccccc1Cl

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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 C20H23ClN2O3 MW 374.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3/c1-13-15-11-19(26-3)18(25-2)10-14(15)8-9-23(13)12-20(24)22-17-7-5-4-6-16(17)21/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)
InChIKey
FTCPJDXTLZIZKZ-UHFFFAOYSA-N
Synonyms
898925-60-5
898925605
CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC=CC=C3Cl)OC)OC
InChI=1SC20H23ClN2O3c113151119(263)18(252)1014(15)8923(13)1220(24)2217754616(17)21h47101113H8912H213H3(H2224)
MFCD07639146
N(2chlorophenyl)2(67dimethoxy1methyl34dihydro1Hisoquinolin2yl)acetamide
N(2chlorophenyl)2(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)acetamide
ZINC000005425605
ZINC000005425609

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Available files

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