Vitas-M small molecule compound

ethyl 4-[(3-acetylphenyl)amino]-6,8-dimethylquinoline-3-carboxylate

Catalog ID
STK843053
SMILES CCOC(=O)c1cnc2c(c1Nc1cccc(c1)C(=O)C)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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-5-27-22(26)19-12-23-20-14(3)9-13(2)10-18(20)21(19)24-17-8-6-7-16(11-17)15(4)25/h6-12H,5H2,1-4H3,(H,23,24)
InChIKey
ZSVCLBLONAPRJB-UHFFFAOYSA-N
Synonyms
432519-89-6
432519896
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=CC(=C3)C(=O)C
ethyl4((3acetylphenyl)amino)68dimethylquinoline3carboxylate
ethyl4(3acetylanilino)68dimethylquinoline3carboxylate
InChI=1SC22H22N2O3c152722(26)1912232014(3)913(2)1018(20)21(19)241786716(1117)15(4)25h612H5H214H3(H2324)
MFCD02368979
ZINC000000949064
ZINC00949064
ZINC949064

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Available files

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