Vitas-M small molecule compound

N-(2,6-dimethylquinolin-5-yl)-3-phenylpropanamide

Catalog ID
STL412054
SMILES O=C(Nc1c(C)ccc2c1ccc(n2)C)CCc1ccccc1

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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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c1-14-8-12-18-17(11-9-15(2)21-18)20(14)22-19(23)13-10-16-6-4-3-5-7-16/h3-9,11-12H,10,13H2,1-2H3,(H,22,23)
InChIKey
XEBYCWIFESCKTI-UHFFFAOYSA-N
Synonyms

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)CCC3=CC=CC=C3
InChI=1SC20H20N2Oc1148121817(11915(2)2118)20(14)2219(23)1310166435716h391112H1013H212H3(H2223)
MFCD30706786
N(26dimethylquinolin5yl)3phenylpropanamide
ZINC000198778177
ZINC198778177

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Available files

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