Vitas-M small molecule compound

1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(propan-2-yl)phenoxy]ethanone

Catalog ID
STK488030
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)COc1ccccc1C(C)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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-17(2)20-6-4-5-7-21(20)27-16-22(25)24-14-12-23(13-15-24)18-8-10-19(26-3)11-9-18/h4-11,17H,12-16H2,1-3H3
InChIKey
PXYYARVAHYUZBC-UHFFFAOYSA-N
Synonyms

1(4(4methoxyphenyl)piperazin1yl)2(2(propan2yl)phenoxy)ethanone
1(4(4METHOXYPHENYL)PIPERAZIN1YL)2(2PROPAN2YLPHENOXY)ETHANONE
1(4(4METHOXYPHENYL)PIPERAZINYL)2(2(METHYLETHYL)PHENOXY)ETHAN1ONE
CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC22H28N2O3c117(2)20645721(20)271622(25)24141223(131524)1881019(263)11918h41117H1216H213H3
MFCD07819360
ZINC000008028292
ZINC08028292
ZINC8028292

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Available files

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