2D Chemical StructureDatabase ID 67983918
No renderable structure data available
SMILES
CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)OStructure data verified · Database ID 67983918
Chemical Intermediate
VPS34 inhibitor 1
CAS 1383716-46-8Product ID 748058
| Intermediates | VPS34 inhibitor 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383716-46-8 |
| Database ID | 67983918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VPS34 inhibitor 1
VPS34 inhibitor 1 (CAS 1383716-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383716-46-8
Database ID67983918
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67983918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)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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CAS 1383716-46-8VPS34 inhibitor 1
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