Vitas-M small molecule compound

ethyl 4-[(3-chloro-4-methylphenyl)amino]-2-methylquinoline-6-carboxylate

Catalog ID
STK843246
SMILES CCOC(=O)c1ccc2c(c1)c(Nc1ccc(c(c1)Cl)C)cc(n2)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 C20H19ClN2O2 MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2/c1-4-25-20(24)14-6-8-18-16(10-14)19(9-13(3)22-18)23-15-7-5-12(2)17(21)11-15/h5-11H,4H2,1-3H3,(H,22,23)
InChIKey
WEFZICZZSWZEBP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)Cl)C
CCOC(=O)c1ccc2c(c1)c(Nc1ccc(c(c1)Cl)C)cc(n2)CCl
ethyl4((3chloro4methylphenyl)amino)2methylquinoline6carboxylate
ethyl4((3chloro4methylphenyl)amino)2methylquinoline6carboxylatehydrochloride
ethyl4(3chloro4methylanilino)2methylquinoline6carboxylate
InChI=1SC20H19ClN2O2c142520(24)14681816(1014)19(913(3)2218)23157512(2)17(21)1115h511H4H213H3(H2223)
MFCD03671139
ZINC000000952838
ZINC00952838
ZINC952838

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Available files

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