Vitas-M small molecule compound

ethyl 3-[(2-methylbenzo[h]quinolin-4-yl)amino]benzoate

Catalog ID
STK379540
SMILES CCOC(=O)c1cccc(c1)Nc1cc(C)nc2c1ccc1c2cccc1

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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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c1-3-27-23(26)17-8-6-9-18(14-17)25-21-13-15(2)24-22-19-10-5-4-7-16(19)11-12-20(21)22/h4-14H,3H2,1-2H3,(H,24,25)
InChIKey
AIDNGAUFBMSGCM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C
ethyl3((2methylbenzo(h)quinolin4yl)amino)benzoate
InChI=1SC23H20N2O2c132723(26)1786918(1417)25211315(2)2422191054716(19)111220(21)22h414H3H212H3(H2425)
MFCD02943343
ZINC000000703415
ZINC00703415
ZINC703415

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Available files

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