Vitas-M small molecule compound

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

Catalog ID
STK455968
SMILES O=C(N1CCCc2c1cccc2)Nc1cccc(c1)C(=O)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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-13(21)15-7-4-9-16(12-15)19-18(22)20-11-5-8-14-6-2-3-10-17(14)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,22)
InChIKey
BSDWGNRHMVNAMC-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC3=CC=CC=C32
InChI=1SC18H18N2O2c113(21)1574916(1215)1918(22)201158146231017(14)20h246791012H5811H21H3(H1922)
MFCD04228701
N(3ACETYLPHENYL)34DIHYDRO1(2H)QUINOLINECARBOXAMIDE
N(3ACETYLPHENYL)34DIHYDRO2HQUINOLINE1CARBOXAMIDE
N(3acetylphenyl)34dihydroquinoline1(2H)carboxamide
ZINC000000612117
ZINC00612117
ZINC612117

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Available files

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