2D Chemical StructureDatabase ID 180496
No renderable structure data available
SMILES
C([C@H]1N(C(CC2C=CC=CC=2)=O)CCC1)(NCC(=O)OCC)=OStructure data verified · Database ID 180496
Chemical Intermediate
Noopept
CAS 157115-85-0Product ID 766993
| Intermediates | Noopept |
|---|---|
| IUPAC Name | — |
| CAS Number | 157115-85-0 |
| Database ID | 180496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Noopept
Noopept (CAS 157115-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157115-85-0
Database ID180496
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 180496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]1N(C(CC2C=CC=CC=2)=O)CCC1)(NCC(=O)OCC)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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