Vitas-M small molecule compound

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

Catalog ID
STK495915
SMILES COc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCC(=O)N1CCN(CC1)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 C27H26N4O4 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O4/c1-33-23-11-7-20(8-12-23)26-28-27(35-29-26)21-9-13-24(14-10-21)34-19-25(32)31-17-15-30(16-18-31)22-5-3-2-4-6-22/h2-14H,15-19H2,1H3
InChIKey
FQYLYUWEBOAXDU-UHFFFAOYSA-N
Synonyms

2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)1(4phenylpiperazin1yl)ethanone
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC27H26N4O4c1332311720(81223)262827(352926)2191324(141021)341925(32)31171530(161831)225324622h214H1519H21H3
MFCD11705192
ZINC000032578847
ZINC32578847

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Available files

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