Vitas-M small molecule compound

ethyl 6-chloro-4-[(3,4-dimethylphenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STK842947
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(c(c1)C)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 C21H21ClN2O2 MW 368.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O2/c1-5-26-21(25)18-11-23-19-14(4)8-15(22)10-17(19)20(18)24-16-7-6-12(2)13(3)9-16/h6-11H,5H2,1-4H3,(H,23,24)
InChIKey
YDAPDNCZXMRRDS-UHFFFAOYSA-N
Synonyms
442150-34-7
442150347
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC(=C(C=C3)C)C
ETHYL4((34DIMETHYLPHENYL)AMINO)6CHLORO8METHYLQUINOLINE3CARBOXYLATE
ethyl6chloro4((34dimethylphenyl)amino)8methylquinoline3carboxylate
ETHYL6CHLORO4(34DIMETHYLANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC21H21ClN2O2c152621(25)1811231914(4)815(22)1017(19)20(18)24167612(2)13(3)916h611H5H214H3(H2324)
MFCD02363631
ZINC000001772956
ZINC01772956
ZINC1772956

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Available files

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