Vitas-M small molecule compound

ethyl 3-[(2,6-dimethylquinolin-4-yl)amino]benzoate

Catalog ID
STL332328
SMILES CCOC(=O)c1cccc(c1)Nc1cc(C)nc2c1cc(C)cc2

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-4-24-20(23)15-6-5-7-16(12-15)22-19-11-14(3)21-18-9-8-13(2)10-17(18)19/h5-12H,4H2,1-3H3,(H,21,22)
InChIKey
SDGWIGYOAPZDKD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)C)C
CCOC(=O)c1cccc(c1)Nc1cc(C)nc2c1cc(C)cc2Cl
ETHYL3((26DIMETHYL4QUINOLYL)AMINO)BENZOATE
ethyl3((26dimethylquinolin4yl)amino)benzoate
ethyl3((26dimethylquinolin4yl)amino)benzoatehydrochloride
InChI=1SC20H20N2O2c142420(23)1565716(1215)22191114(3)21189813(2)1017(18)19h512H4H213H3(H2122)
MFCD02932635
ZINC000006570126
ZINC6570126

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Available files

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