Vitas-M small molecule compound

1-(1,4'-bipiperidin-1'-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone

Catalog ID
STK496182
SMILES O=C(N1CCC(CC1)N1CCCCC1)COc1ccc(cc1)c1onc(n1)c1ccccc1

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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 C26H30N4O3 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O3/c31-24(30-17-13-22(14-18-30)29-15-5-2-6-16-29)19-32-23-11-9-21(10-12-23)26-27-25(28-33-26)20-7-3-1-4-8-20/h1,3-4,7-12,22H,2,5-6,13-19H2
InChIKey
APJIFYFDVSLGAB-UHFFFAOYSA-N
Synonyms

1(14bipiperidin1yl)2(4(3phenyl124oxadiazol5yl)phenoxy)ethanone
2(4(3phenyl124oxadiazol5yl)phenoxy)1(4piperidin1ylpiperidin1yl)ethanone
C1CCN(CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=NC(=NO4)C5=CC=CC=C5
InChI=1SC26H30N4O3c3124(30171322(141830)29155261629)19322311921(101223)262725(283326)207314820h13471222H2561319H2
MFCD11854416
ZINC000032579039
ZINC32579039

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Available files

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