Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(3-methylphenyl)acetamide

Catalog ID
STK283164
SMILES O=C(Nc1cccc(c1)C)CN1CCc2c(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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-14-5-4-8-17(11-14)19-18(21)13-20-10-9-15-6-2-3-7-16(15)12-20/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)
InChIKey
PMWBJPNMKPCRGK-UHFFFAOYSA-N
Synonyms
885441-80-5
2(34DIHYDRO1HISOQUINOLIN2YL)N(3METHYLPHENYL)ACETAMIDE
2(34DIHYDRO1HISOQUINOLIN2YL)NMTOLYLACETAMIDE
2(34dihydroisoquinolin2(1H)yl)N(3methylphenyl)acetamide
885441805
CC1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C3C2
InChI=1SC18H20N2Oc11454817(1114)1918(21)132010915623716(15)1220h2811H9101213H21H3(H1921)
MFCD05146151
ZINC000007782745
ZINC7782745

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Available files

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