Vitas-M small molecule compound

2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide

Catalog ID
STK634292
SMILES N#Cc1c(OCC(=O)N)nc(c2c1CCCC2)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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-8-9-4-2-3-5-10(9)11(6-14)13(16-8)18-7-12(15)17/h2-5,7H2,1H3,(H2,15,17)
InChIKey
VATIAKSFDQFHKY-UHFFFAOYSA-N
Synonyms
951947-39-0
2((4cyano1methyl5678tetrahydroisoquinolin3yl)oxy)acetamide
951947390
CC1=C2CCCCC2=C(C(=N1)OCC(=O)N)C#N
InChI=1SC13H15N3O2c189423510(9)11(614)13(168)18712(15)17h257H21H3(H21517)
MFCD09853550
ZINC000013692606
ZINC13692606

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Available files

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