Sunifiram

Sunifiram
Legal status
Legal status	US: Not FDA approved; unscheduled;
Identifiers
	IUPAC name 1-Benzoyl-4-propanoylpiperazine;
CAS Number	314728-85-3
PubChem (CID)	4223812
ChemSpider	3432996
UNII	66924E735K
ChEMBL	CHEMBL309176
Chemical and physical data
Formula	C14H18N2O2
Molar mass	246.304 g/mol
3D model (Jmol)	Interactive image
	SMILES CCC(=O)N1CCN(CC1)C(=O)c2ccccc2 ;
	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 ; Key:DGOWDUFJCINDGI-UHFFFAOYSA-N ;
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Sunifiram (DM-235) is a piperazine derived research chemical which has anti-amnesiac effects in animal studies with significantly higher potency than piracetam.^[1]

As of 2016 it had not been subjected to toxicology testing, nor to any human clinical trials, and is not approved for use anywhere in the world.^[1]

References[edit]

^ ^a ^b Gualtieri F (2016). "Unifi nootropics from the lab to the web: a story of academic (and industrial) shortcomings". Journal of Enzyme Inhibition and Medicinal Chemistry. 31 (2): 187–94. doi:10.3109/14756366.2015.1021252. PMID 25831025.

[Gualtieri2016rev-1] Gualtieri F (2016). "Unifi nootropics from the lab to the web: a story of academic (and industrial) shortcomings". Journal of Enzyme Inhibition and Medicinal Chemistry. 31 (2): 187–94. doi:10.3109/14756366.2015.1021252. PMID 25831025.

[1]

v t e Nootropics

Ampakines	CX-516 CX-546 CX-614 Farampator (CX-691) CX-717 IDRA-21 LY-404,187 LY-503,430 Nooglutyl Org 26576 PEPA S-18986

Cholinergics	mAChR agonists: 77-LH-28-1 ADX-47273 Alvameline Arecoline Cevimeline CI-1017 Milameline Sabcomeline Tazomeline Xanomeline nAChR agonists: AR-R17779 Bradanicline Cotinine GTS-21 Ispronicline Nicotine PHA-543,613 PNU-282,987 Pozanicline Rivanicline SIB-1553A SSR-180,711 TC-1827 WAY-317,538 AChE inhibitors: Celastrus paniculatus Cymserine Donepezil Galantamine Huperzine A (Huperzia Serrata) Ladostigil Metrifonate Physostigmine Rivastigmine Tacrine Others: Alpha-GPC Choline Dimethylethanolamine Citicoline

Racetams	Aniracetam Brivaracetam Coluracetam Etiracetam Fasoracetam Levetiracetam Nebracetam Nefiracetam Oxiracetam Phenylpiracetam Piracetam Pramiracetam Rolziracetam Seletracetam

Nutrients	Acetylcarnitine Choline Omega-3 fatty acids Magnesium threonate Phosphatidylserine Pyritinol Sulbutiamine Thiamine

Others	Aceglutamide Adafenoxate Bacopa monnieri BAY 73-6691 Bifemelane Bilobalide (Ginkgo biloba) C16 Carbenoxolone Centella asiatica Cinnarizine Ciproxifan Clitoria ternatea Cyprodenate Dihexa Edaravone Eleutherococcus senticosus Ergoloid Ensaculin Emoxypine Fipexide Ginseng Guarana Idebenone Indeloxazine ISRIB Leteprinim Linopirdine Meclofenoxate (centrophenoxine) Methylene blue Nizofenone Noopept NSI-189 P7C3 Pirisudanol Pitolisant PRL-8-53 Razobazam Rubidium S-17092 Semax Shilajit Suritozole Taltirelin Teniloxazine Tianeptine Tricyanoaminopropene Uncaria tomentosa Vincamine Vinpocetine

Sunifiram

References[edit]

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Legal status

Legal status	US: Not FDA approved; unscheduled
Identifiers
IUPAC name 1-Benzoyl-4-propanoylpiperazine
CAS Number	314728-85-3^Y
PubChem (CID)	4223812
ChemSpider	3432996^N
UNII	66924E735K^N
ChEMBL	CHEMBL309176^N
Chemical and physical data
Formula	C₁₄H₁₈N₂O₂
Molar mass	246.304 g/mol
3D model (Jmol)	Interactive image
SMILES CCC(=O)N1CCN(CC1)C(=O)c2ccccc2
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^N Key:DGOWDUFJCINDGI-UHFFFAOYSA-N^N
^NY (what is this?) (verify)