2D Chemical StructureDatabase ID 21842392
No renderable structure data available
SMILES
CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)NC)C4=CC=CC=N4Structure data verified · Database ID 21842392
Chemical Intermediate
CCK-B Receptor Antagonist 1
CAS 168161-71-5Product ID 735778
| Intermediates | CCK-B Receptor Antagonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168161-71-5 |
| Database ID | 21842392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CCK-B Receptor Antagonist 1
CCK-B Receptor Antagonist 1 (CAS 168161-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168161-71-5
Database ID21842392
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21842392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)NC)C4=CC=CC=N4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 168161-71-5CCK-B Receptor Antagonist 1
Complete inquiry