Vitas-M small molecule compound

ethyl 2-hydroxy-4-[(1-phenylethyl)amino]quinoline-3-carboxylate

Catalog ID
STK637053
SMILES CCOC(=O)c1c(O)nc2c(c1NC(c1ccccc1)C)cccc2

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-3-25-20(24)17-18(21-13(2)14-9-5-4-6-10-14)15-11-7-8-12-16(15)22-19(17)23/h4-13H,3H2,1-2H3,(H2,21,22,23)
InChIKey
FHBWQNTXXMREGJ-UHFFFAOYSA-N
Synonyms
371926-84-0
371926840
CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)NC(C)C3=CC=CC=C3
ethyl2hydroxy4((1phenylethyl)amino)quinoline3carboxylate
ETHYL2OXO4(1PHENYLETHYLAMINO)1HQUINOLINE3CARBOXYLATE
InChI=1SC20H20N2O3c132520(24)1718(2113(2)1495461014)1511781216(15)2219(17)23h413H3H212H3(H2212223)
MFCD18161253
ZINC000000271994
ZINC000000271996

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Available files

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