Vitas-M small molecule compound

2-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)-1-(3-methylpiperidin-1-yl)ethanone

Catalog ID
STK896665
SMILES CC1CCCN(C1)C(=O)COc1ccccc1c1noc(n1)COc1ccccc1C

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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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-17-8-7-13-27(14-17)23(28)16-30-21-12-6-4-10-19(21)24-25-22(31-26-24)15-29-20-11-5-3-9-18(20)2/h3-6,9-12,17H,7-8,13-16H2,1-2H3
InChIKey
FLVKGGSLWRHRQV-UHFFFAOYSA-N
Synonyms

2(2(5((2methylphenoxy)methyl)124oxadiazol3yl)phenoxy)1(3methylpiperidin1yl)ethanone
CC1CCCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)COC4=CC=CC=C4C
InChI=1SC24H27N3O4c117871327(1417)23(28)16302112641019(21)242522(312624)1529201153918(20)2h3691217H781316H212H3
MFCD18172670
ZINC000033325259
ZINC000033325260

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Available files

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