Vitas-M small molecule compound

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

Catalog ID
STL533011
SMILES COc1cc2CCN(C(c2cc1OC)C)CC(=O)Nc1cccc(c1)C(=O)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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-14-19-12-21(28-4)20(27-3)11-17(19)8-9-24(14)13-22(26)23-18-7-5-6-16(10-18)15(2)25/h5-7,10-12,14H,8-9,13H2,1-4H3,(H,23,26)
InChIKey
IABIQIIFCBYRRU-UHFFFAOYSA-N
Synonyms
883950-94-5
~(N)(3acetylphenyl)2(67dimethoxy1methyl34dihydro1~(H)isoquinolin2yl)acetamide
16405715
883950945
InChI=1SC22H26N2O4c114191221(284)20(273)1117(19)8924(14)1322(26)231875616(1018)15(2)25h57101214H8913H214H3(H2326)
MFCD07637173
N(3acetylphenyl)2(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)acetamide
ZINC000004090340
ZINC000004090342

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Available files

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