Vitas-M small molecule compound

ethyl 4-{[4-(methoxycarbonyl)phenyl]amino}-6,8-dimethylquinoline-3-carboxylate

Catalog ID
STL332394
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)C(=O)OC)cc(cc2C)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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-5-28-22(26)18-12-23-19-14(3)10-13(2)11-17(19)20(18)24-16-8-6-15(7-9-16)21(25)27-4/h6-12H,5H2,1-4H3,(H,23,24)
InChIKey
BRJNWRQRSHFFIO-UHFFFAOYSA-N
Synonyms
384357-58-8
384357588
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=C(C=C3)C(=O)OC
ethyl4((4(methoxycarbonyl)phenyl)amino)68dimethylquinoline3carboxylate
ethyl4(4methoxycarbonylanilino)68dimethylquinoline3carboxylate
InChI=1SC22H22N2O4c152822(26)1812231914(3)1013(2)1117(19)20(18)24168615(7916)21(25)274h612H5H214H3(H2324)
MFCD02368981
ZINC000000949065
ZINC00949065
ZINC949065

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Available files

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