Vitas-M small molecule compound

N-[3,4-dihydroisoquinolin-2(1H)-yl(imino)methyl]benzamide

Catalog ID
STK508408
SMILES N=C(N1CCc2c(C1)cccc2)NC(=O)c1ccccc1

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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 C17H17N3O MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O/c18-17(19-16(21)14-7-2-1-3-8-14)20-11-10-13-6-4-5-9-15(13)12-20/h1-9H,10-12H2,(H2,18,19,21)
InChIKey
APRWVLCIFDUATK-UHFFFAOYSA-N
Synonyms
627062-19-5
627062195
C1CN(CC2=CC=CC=C21)C(=NC(=O)C3=CC=CC=C3)N
InChI=1SC17H17N3Oc1817(1916(21)147213814)20111013645915(13)1220h19H1012H2(H2181921)
MFCD03321722
N(34dihydroisoquinolin2(1H)yl(imino)methyl)benzamide
N(AMINO(34DIHYDRO1HISOQUINOLIN2YL)METHYLIDENE)BENZAMIDE
ZINC000006863977
ZINC06863977
ZINC6863977

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Available files

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