Vitas-M small molecule compound

ethyl 4-[(4-chlorophenyl)amino]quinoline-3-carboxylate

Catalog ID
STL331186
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)Cl)cccc2

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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 C18H15ClN2O2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2/c1-2-23-18(22)15-11-20-16-6-4-3-5-14(16)17(15)21-13-9-7-12(19)8-10-13/h3-11H,2H2,1H3,(H,20,21)
InChIKey
YGYLWNLYQYWNOX-UHFFFAOYSA-N
Synonyms
307535-64-4
307535644
CCOC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=CC=C(C=C3)Cl
ethyl4((4chlorophenyl)amino)quinoline3carboxylate
ETHYL4(4CHLOROANILINO)3QUINOLINECARBOXYLATE
ETHYL4(4CHLOROANILINO)QUINOLINE3CARBOXYLATE
InChI=1SC18H15ClN2O2c122318(22)15112016643514(16)17(15)21139712(19)81013h311H2H21H3(H2021)
MFCD02332720
ZINC000000098370
ZINC00098370
ZINC98370

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Available files

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