Vitas-M small molecule compound

2-methyl-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}quinoline

Catalog ID
STK776637
SMILES Cc1nc2ccccc2c(c1)c1noc(n1)COc1c(F)c(F)cc(c1F)F

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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 C19H11F4N3O2 MW 389.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F4N3O2/c1-9-6-11(10-4-2-3-5-14(10)24-9)19-25-15(28-26-19)8-27-18-16(22)12(20)7-13(21)17(18)23/h2-7H,8H2,1H3
InChIKey
VCBYBCGFXJTATN-UHFFFAOYSA-N
Synonyms

2methyl4(5((2356tetrafluorophenoxy)methyl)124oxadiazol3yl)quinoline
3(2methylquinolin4yl)5((2356tetrafluorophenoxy)methyl)124oxadiazole
CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)COC4=C(C(=CC(=C4F)F)F)F
InChI=1SC19H11F4N3O2c19611(10423514(10)249)192515(282619)8271816(22)12(20)713(21)17(18)23h27H8H21H3
MFCD05259290
ZINC000001423800
ZINC01423800
ZINC1423800

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Available files

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