Vitas-M small molecule compound

ethyl 6-chloro-8-methyl-4-[(3-methylphenyl)amino]quinoline-3-carboxylate

Catalog ID
STL331502
SMILES CCOC(=O)c1cnc2c(c1Nc1cccc(c1)C)cc(cc2C)Cl

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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)17-11-22-18-13(3)9-14(21)10-16(18)19(17)23-15-7-5-6-12(2)8-15/h5-11H,4H2,1-3H3,(H,22,23)
InChIKey
KZNBKKGCBAFNKY-UHFFFAOYSA-N
Synonyms
370851-75-5
370851755
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=CC(=C3)C
ethyl6chloro8methyl4((3methylphenyl)amino)quinoline3carboxylate
ethyl6chloro8methyl4(3methylanilino)quinoline3carboxylate
ethyl6chloro8methyl4(mtolylamino)quinoline3carboxylate
InChI=1SC20H19ClN2O2c142520(24)1711221813(3)914(21)1016(18)19(17)231575612(2)815h511H4H213H3(H2223)
MFCD02363629
ZINC000000948599
ZINC00948599
ZINC948599

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Available files

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