Vitas-M small molecule compound

N-[(2-methylquinolin-4-yl)methyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide

Catalog ID
STK683240
SMILES O=C(COc1c(F)c(F)cc(c1F)F)NCc1cc(C)nc2c1cccc2

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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 C19H14F4N2O2 MW 378.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14F4N2O2/c1-10-6-11(12-4-2-3-5-15(12)25-10)8-24-16(26)9-27-19-17(22)13(20)7-14(21)18(19)23/h2-7H,8-9H2,1H3,(H,24,26)
InChIKey
GNTAAAOKMVLCAE-UHFFFAOYSA-N
Synonyms

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=C(C(=CC(=C3F)F)F)F
InChI=1SC19H14F4N2O2c110611(12423515(12)2510)82416(26)9271917(22)13(20)714(21)18(19)23h27H89H21H3(H2426)
MFCD05257139
N((2methylquinolin4yl)methyl)2(2356tetrafluorophenoxy)acetamide
ZINC000001422060
ZINC01422060
ZINC1422060

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Available files

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