Vitas-M small molecule compound

2-{3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(morpholin-4-yl)ethanone

Catalog ID
STK895840
SMILES COc1ccccc1c1onc(n1)c1cccc(c1)OCC(=O)N1CCOCC1

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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 C21H21N3O5 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5/c1-26-18-8-3-2-7-17(18)21-22-20(23-29-21)15-5-4-6-16(13-15)28-14-19(25)24-9-11-27-12-10-24/h2-8,13H,9-12,14H2,1H3
InChIKey
DDZVPUWMJAXKPH-UHFFFAOYSA-N
Synonyms

2(3(5(2methoxyphenyl)124oxadiazol3yl)phenoxy)1(morpholin4yl)ethanone
2(3(5(2methoxyphenyl)124oxadiazol3yl)phenoxy)1morpholin4ylethanone
COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCOCC4
InChI=1SC21H21N3O5c12618832717(18)212220(232921)1554616(1315)281419(25)2491127121024h2813H91214H21H3
MFCD18172334
ZINC000033327375
ZINC33327375

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Available files

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