Vitas-M small molecule compound

N-(3-acetylphenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide

Catalog ID
STK455973
SMILES O=C(N1CCc2c(C1)cccc2)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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-13(21)15-7-4-8-17(11-15)19-18(22)20-10-9-14-5-2-3-6-16(14)12-20/h2-8,11H,9-10,12H2,1H3,(H,19,22)
InChIKey
TYJGRNSJIKOBQF-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC18H18N2O2c113(21)1574817(1115)1918(22)2010914523616(14)1220h2811H91012H21H3(H1922)
MFCD04228703
N(3ACETYLPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOXAMIDE
N(3ACETYLPHENYL)34DIHYDRO2(1H)ISOQUINOLINECARBOXAMIDE
N(3acetylphenyl)34dihydroisoquinoline2(1H)carboxamide
ZINC000000611366
ZINC00611366
ZINC611366

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Available files

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