Vitas-M small molecule compound

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

Catalog ID
STK278997
SMILES N#Cc1ccc(cc1)NC(=O)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 C18H17N3O MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O/c19-11-14-5-7-17(8-6-14)20-18(22)13-21-10-9-15-3-1-2-4-16(15)12-21/h1-8H,9-10,12-13H2,(H,20,22)
InChIKey
JWCSDNODLHVROS-UHFFFAOYSA-N
Synonyms
924975-49-5
924975495
C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC18H17N3Oc1911145717(8614)2018(22)132110915312416(15)1221h18H9101213H2(H2022)
MFCD09164930
N(4cyanophenyl)2(34dihydro1Hisoquinolin2yl)acetamide
N(4cyanophenyl)2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC000009996291
ZINC9996291

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Available files

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