Vitas-M small molecule compound

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

Catalog ID
STK969318
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)I)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 C19H16ClIN2O2 MW 466.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClIN2O2/c1-3-25-19(24)16-10-22-17-11(2)8-12(20)9-15(17)18(16)23-14-6-4-13(21)5-7-14/h4-10H,3H2,1-2H3,(H,22,23)
InChIKey
PYWOTWDVBZXRTM-UHFFFAOYSA-N
Synonyms
370574-53-1
370574531
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)I
ethyl6chloro4((4iodophenyl)amino)8methylquinoline3carboxylate
ETHYL6CHLORO4(4IODOANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC19H16ClIN2O2c132519(24)1610221711(2)812(20)915(17)18(16)23146413(21)5714h410H3H212H3(H2223)
MFCD02363643
ZINC000001772976
ZINC01772976
ZINC1772976

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Available files

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