Vitas-M small molecule compound

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

Catalog ID
STK896662
SMILES COc1ccc(cc1)c1onc(n1)c1ccccc1OCC(=O)N1CCCC(C1)C

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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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-16-6-5-13-26(14-16)21(27)15-29-20-8-4-3-7-19(20)22-24-23(30-25-22)17-9-11-18(28-2)12-10-17/h3-4,7-12,16H,5-6,13-15H2,1-2H3
InChIKey
GFPGMNBTULXOSJ-UHFFFAOYSA-N
Synonyms

2(2(5(4methoxyphenyl)124oxadiazol3yl)phenoxy)1(3methylpiperidin1yl)ethanone
CC1CCCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=C(C=C4)OC
InChI=1SC23H25N3O4c116651326(1416)21(27)152920843719(20)222423(302522)1791118(282)121017h3471216H561315H212H3
MFCD14834161
ZINC000033325251
ZINC000033325252

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Available files

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