Vitas-M small molecule compound

ethyl 7-chloro-4-[(4-chlorophenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STL331064
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)Cl)ccc(c2C)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 C19H16Cl2N2O2 MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)15-10-22-17-11(2)16(21)9-8-14(17)18(15)23-13-6-4-12(20)5-7-13/h4-10H,3H2,1-2H3,(H,22,23)
InChIKey
FFQBJNBKKSSNOM-UHFFFAOYSA-N
Synonyms
370844-59-0
370844590
CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)Cl)Cl)C
ethyl7chloro4((4chlorophenyl)amino)8methylquinoline3carboxylate
ETHYL7CHLORO4(4CHLOROANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC19H16Cl2N2O2c132519(24)1510221711(2)16(21)9814(17)18(15)23136412(20)5713h410H3H212H3(H2223)
MFCD02356670
ZINC000001770418
ZINC01770418
ZINC1770418

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Available files

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