Vitas-M small molecule compound

3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-2-methyl-4H-pyran-4-one

Catalog ID
STK931451
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)COc1c(C)occc1=O

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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 C19H22N2O5 MW 358.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5/c1-14-19(17(22)7-12-25-14)26-13-18(23)21-10-8-20(9-11-21)15-3-5-16(24-2)6-4-15/h3-7,12H,8-11,13H2,1-2H3
InChIKey
QSZJDVYYFCUVMJ-UHFFFAOYSA-N
Synonyms
1219579-37-9
1219579379
3(2(4(4methoxyphenyl)piperazin1yl)2oxoethoxy)2methyl4Hpyran4one
3(2(4(4methoxyphenyl)piperazin1yl)2oxoethoxy)2methylpyran4one
CC1=C(C(=O)C=CO1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC19H22N2O5c11419(17(22)7122514)261318(23)2110820(91121)153516(242)6415h3712H81113H212H3
MFCD16623744
ZINC000040267263
ZINC40267263

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Available files

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