Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one

Catalog ID
STL387533
SMILES CCN1CCN(CC1)C(=O)C(Oc1ccc(c(c1)C)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 C17H26N2O2 MW 290.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2/c1-5-18-8-10-19(11-9-18)17(20)15(4)21-16-7-6-13(2)14(3)12-16/h6-7,12,15H,5,8-11H2,1-4H3
InChIKey
QJIWDQFWRMIUSW-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)1(4ethylpiperazin1yl)propan1one
CCN1CCN(CC1)C(=O)C(C)OC2=CC(=C(C=C2)C)C
InChI=1SC17H26N2O2c151881019(11918)17(20)15(4)21167613(2)14(3)1216h671215H5811H214H3
MFCD03507580
ZINC000072131303
ZINC000072131304

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Available files

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