Vitas-M small molecule compound

ethyl 6-chloro-8-methyl-4-[(2-phenylethyl)amino]quinoline-3-carboxylate

Catalog ID
STL332455
SMILES CCOC(=O)c1cnc2c(c1NCCc1ccccc1)cc(cc2C)Cl

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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 C21H21ClN2O2 MW 368.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O2/c1-3-26-21(25)18-13-24-19-14(2)11-16(22)12-17(19)20(18)23-10-9-15-7-5-4-6-8-15/h4-8,11-13H,3,9-10H2,1-2H3,(H,23,24)
InChIKey
ULMCPYXNMXRWGK-UHFFFAOYSA-N
Synonyms
384358-50-3
384358503
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NCCC3=CC=CC=C3
ethyl6chloro8methyl4((2phenylethyl)amino)quinoline3carboxylate
ethyl6chloro8methyl4(2phenylethylamino)quinoline3carboxylate
ethyl6chloro8methyl4(phenethylamino)quinoline3carboxylate
InChI=1SC21H21ClN2O2c132621(25)1813241914(2)1116(22)1217(19)20(18)23109157546815h481113H3910H212H3(H2324)
MFCD02363667
ZINC000019791954
ZINC19791954

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Available files

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