Vitas-M small molecule compound

2-(4-fluorophenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one

Catalog ID
STK411300
SMILES CCC(C(=O)N1CCN(CC1)C)Oc1ccc(cc1)F

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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 C15H21FN2O2 MW 280.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21FN2O2/c1-3-14(20-13-6-4-12(16)5-7-13)15(19)18-10-8-17(2)9-11-18/h4-7,14H,3,8-11H2,1-2H3
InChIKey
LJYSKIOSRGFNKG-UHFFFAOYSA-N
Synonyms

2(4fluorophenoxy)1(4methylpiperazin1yl)butan1one
2(4FLUOROPHENOXY)1(4METHYLPIPERAZINYL)BUTAN1ONE
CCC(C(=O)N1CCN(CC1)C)OC2=CC=C(C=C2)F
InChI=1SC15H21FN2O2c1314(20136412(16)5713)15(19)1810817(2)91118h4714H3811H212H3
MFCD09779150
ZINC000016603138
ZINC000016603140

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Available files

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