2D Chemical StructureDatabase ID 10387982
No renderable structure data available
SMILES
CC1=NC(=CC=C1)C2=C(N=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CC6=C(C=C5)OCO6Structure data verified · Database ID 10387982
Chemical Intermediate
CID 10387982
CAS 614749-78-9Product ID 751548
| Intermediates | CID 10387982 |
|---|---|
| IUPAC Name | — |
| CAS Number | 614749-78-9 |
| Database ID | 10387982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 10387982
CID 10387982 (CAS 614749-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number614749-78-9
Database ID10387982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10387982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)C2=C(N=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CC6=C(C=C5)OCO6
- 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 614749-78-9CID 10387982
Complete inquiry