Vitas-M small molecule compound

N-(2-ethoxyphenyl)-3,4-dihydroquinoline-1(2H)-carboxamide

Catalog ID
STK494607
SMILES CCOc1ccccc1NC(=O)N1CCCc2c1cccc2

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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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-2-22-17-12-6-4-10-15(17)19-18(21)20-13-7-9-14-8-3-5-11-16(14)20/h3-6,8,10-12H,2,7,9,13H2,1H3,(H,19,21)
InChIKey
BTESNTZLMUIWKG-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)N2CCCC3=CC=CC=C32
InChI=1SC18H20N2O2c12221712641015(17)1918(21)201379148351116(14)20h3681012H27913H21H3(H1921)
MFCD06109792
N(2ethoxyphenyl)34dihydro2Hquinoline1carboxamide
N(2ethoxyphenyl)34dihydroquinoline1(2H)carboxamide
ZINC000015934557
ZINC15934557

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Available files

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