Vitas-M small molecule compound

ethyl 2-({[2-(4-ethylphenyl)quinolin-4-yl]carbonyl}amino)benzoate

Catalog ID
STK419103
SMILES CCOC(=O)c1ccccc1NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC

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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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c1-3-18-13-15-19(16-14-18)25-17-22(20-9-5-7-11-23(20)28-25)26(30)29-24-12-8-6-10-21(24)27(31)32-4-2/h5-17H,3-4H2,1-2H3,(H,29,30)
InChIKey
LDYVUKXNVXJUSD-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)OCC
ethyl2(((2(4ethylphenyl)quinolin4yl)carbonyl)amino)benzoate
ETHYL2((2(4ETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)BENZOATE
InChI=1SC27H24N2O3c1318131519(161418)251722(209571123(20)2825)26(30)292412861021(24)27(31)3242h517H34H212H3(H2930)
MFCD01356119
ZINC000002083817
ZINC02083817
ZINC2083817

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Available files

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