Vitas-M small molecule compound

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

Catalog ID
STL331720
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)Cl)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 C19H16Cl2N2O2 MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)16-10-22-17-11(2)8-13(21)9-15(17)18(16)23-14-6-4-12(20)5-7-14/h4-10H,3H2,1-2H3,(H,22,23)
InChIKey
VPPZQNZACSISCR-UHFFFAOYSA-N
Synonyms
369393-49-7
369393497
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)Cl
ethyl6chloro4((4chlorophenyl)amino)8methylquinoline3carboxylate
ETHYL6CHLORO4(4CHLOROANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC19H16Cl2N2O2c132519(24)1610221711(2)813(21)915(17)18(16)23146412(20)5714h410H3H212H3(H2223)
MFCD02363641
ZINC000001772972
ZINC01772972
ZINC1772972

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Available files

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