Vitas-M small molecule compound

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

Catalog ID
STK494613
SMILES CCc1ccccc1NC(=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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-2-14-8-3-5-11-16(14)19-18(21)20-13-7-10-15-9-4-6-12-17(15)20/h3-6,8-9,11-12H,2,7,10,13H2,1H3,(H,19,21)
InChIKey
JUDAWJUTOSWUMX-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)N2CCCC3=CC=CC=C32
InChI=1SC18H20N2Oc12148351116(14)1918(21)2013710159461217(15)20h36891112H271013H21H3(H1921)
MFCD06189473
N(2ethylphenyl)34dihydro2Hquinoline1carboxamide
N(2ethylphenyl)34dihydroquinoline1(2H)carboxamide
ZINC000015934555
ZINC15934555

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Available files

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