Vitas-M small molecule compound

ethyl 3-{[(2-phenylquinolin-4-yl)carbonyl]amino}benzoate

Catalog ID
STK072656
SMILES CCOC(=O)c1cccc(c1)NC(=O)c1cc(nc2c1cccc2)c1ccccc1

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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 C25H20N2O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3/c1-2-30-25(29)18-11-8-12-19(15-18)26-24(28)21-16-23(17-9-4-3-5-10-17)27-22-14-7-6-13-20(21)22/h3-16H,2H2,1H3,(H,26,28)
InChIKey
XMFCJASNNWNDBS-UHFFFAOYSA-N
Synonyms
349440-90-0
349440900
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
CCOC(=O)c1cccc(c1)NC(=O)c1cc(nc2c1cccc2)c1ccccc1
ETHYL3(((2PHENYLQUINOLIN4YL)CARBONYL)AMINO)BENZOATE
ETHYL3((2PHENYL4QUINOLYL)CARBONYLAMINO)BENZOATE
ETHYL3((2PHENYLQUINOLINE4CARBONYL)AMINO)BENZOATE
ethyl3(2phenylquinoline4carboxamido)benzoate
InChI=1SC25H20N2O3c123025(29)181181219(1518)2624(28)211623(1794351017)272214761320(21)22h316H2H21H3(H2628)
MFCD02862305
STK072656
ZINC000001181802
ZINC01181802
ZINC1181802

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Available files

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