Noopept Powder

Noopept-Powder
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CAS Number157115-85-0 Chemical ClassNootropics IUPAC nameethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate Molar mass318.373 g·mol−1 Not For Human ConsumptionNot For Human Consumption Chem Spider number157065 PubChem CID180496 UNII4QBJ98683M

Noopept is a nootropic research chemical that falls under the racetram class of chemicals. Noopept is also commonly referred to as Omberacetam and GVS-111.

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Noopept is a synthetic nootropic that is known to enhance cognitive function and improve memory and learning abilities. It is also known by its generic name, N-Phenylacetyl-L-prolylglycine ethyl ester.

Noopept works by increasing the production of nerve growth factors and promoting the growth of new neurons in the brain. It also stimulates the production of neurotransmitters such as dopamine, serotonin, and acetylcholine, which are essential for cognitive function.

The use of Noopept has been shown to improve cognitive abilities such as memory, attention, and information processing in both healthy individuals and those with cognitive impairments.

Noopept is a nootropic research chemical that falls under the racetram class of chemicals. Noopept is also commonly referred to as Omberacetam and GVS-111.

Noopept exists as a neuroprotector and enhancer which is thought to be up to 1000x stronger than piracetam. Noopept synthesis was first reported in 1996.

Noopept has research findings which many chemical researchers have been very impressed by.


Ensure to store Noopept in a dry and cool place for maximum shelf-life.

Noopept is strictly for laboratory use only and is not approved for human consumption.

A Research chemicals

CAS Number:
157115-85-0
Chemical Class:
Nootropics
Chemical name:
N-Phenylacetyl-l-prolylglycine ethyl ester
Formula:
C17-H22-N2-O4
IUPAC name:
ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
Molar mass:
318.373 g·mol−1
Not For Human Consumption :
Not For Human Consumption
Purity:
99.93
Chem Spider number:
157065
InChI:
InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
PubChem CID:
180496
UNII:
4QBJ98683M
Canonical SMILES:
CCOC(=O)CNC(=O)C1CCCN1C(=O)CC2=CC=CC=C2
Isomeric SMILES:
CCOC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CC2=CC=CC=C2