Vitas-M small molecule compound

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

Catalog ID
STL171147
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1cc(nc2c1cccc2)c1ccccc1C

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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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-3-31-26(30)18-12-14-19(15-13-18)27-25(29)22-16-24(20-9-5-4-8-17(20)2)28-23-11-7-6-10-21(22)23/h4-16H,3H2,1-2H3,(H,27,29)
InChIKey
VDTIRVKTNCKYSK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C
ETHYL4(((2(2METHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)BENZOATE
ethyl4(((2(2methylphenyl)quinolin4yl)carbonyl)amino)benzoate
ETHYL4((2(2METHYLPHENYL)QUINOLINE4CARBONYL)AMINO)BENZOATE
InChI=1SC26H22N2O3c133126(30)18121419(151318)2725(29)221624(20954817(20)2)282311761021(22)23h416H3H212H3(H2729)
MFCD01343529
ZINC000000995365
ZINC00995365
ZINC995365

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Available files

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