Vitas-M small molecule compound

N-cycloheptyl-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL160377
SMILES O=C(c1cn(C)c(=O)c2c1cccc2)NC1CCCCCC1

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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 C18H22N2O2 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2/c1-20-12-16(14-10-6-7-11-15(14)18(20)22)17(21)19-13-8-4-2-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,21)
InChIKey
JTWCIUIMHVPNQO-UHFFFAOYSA-N
Synonyms
440662-31-7
440662317
CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3
InChI=1SC18H22N2O2c1201216(1410671115(14)18(20)22)17(21)191384235913h671013H2589H21H3(H1921)
MFCD03020272
Ncycloheptyl2methyl1oxo12dihydroisoquinoline4carboxamide
Ncycloheptyl2methyl1oxoisoquinoline4carboxamide
ZINC000061718826
ZINC61718826

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Available files

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