Sunifiram
| DM-235 | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 246.30 g/mol [1] |
| Predicted LogP | 1.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H18N2O2 [1] |
| IUPAC name | 1-(4-benzoylpiperazin-1-yl)propan-1-one [1] |
| SMILES | CCC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C14H18N2O2/c1-2-13(17)15-8-10-16(11-9-15)14(18)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3 [1] |
| InChIKey | DGOWDUFJCINDGI-UHFFFAOYSA-N [1] |
Sunifiram (also known as 1-(4-Benzoyl-1-piperazinyl)-1-propanone, SUNIFIRAM, DM-235, Piperazine, 1-benzoyl-4-(1-oxopropyl)-, 1-Propanone, 1-(4-benzoyl-1-piperazinyl)-, Dtxsid10400996, DM235, 1-(4-benzoyl-1-piperazinyl)-1-Propanone, Dtxcid90351851 or DM 235) is a
Chemistry
Stereochemistry []
Sunifiram is a achiral mixture.
Subjective effects []
Legal status []
- United States: Sunifiram is a Unapproved "New Drug" (as defined by 21 U.S. Code § 321(p)(1)). Use in dietary supplements, food, or medicine is unlawful; otherwise uncontrolled..
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4223812, 1-(4-Benzoyl-1-piperazinyl)-1-propanone. Accessed April 8, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/4223812
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Sunifiram. UNII: 66924E735K. Global Substance Registration System. Accessed April 8, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/66924E735K