2D Chemical StructureDatabase ID 10341154
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)N(C2=NC(=C(C=C2)C(=O)N)C3=C(C=C(C=C3)F)F)C(=O)N)FStructure data verified · Database ID 10341154
Chemical Intermediate
VX-702
CAS 745833-23-2Product ID 755703
| Intermediates | VX-702 |
|---|---|
| IUPAC Name | — |
| CAS Number | 745833-23-2 |
| Database ID | 10341154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VX-702
VX-702 (CAS 745833-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745833-23-2
Database ID10341154
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10341154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)F)N(C2=NC(=C(C=C2)C(=O)N)C3=C(C=C(C=C3)F)F)C(=O)N)F
- 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 745833-23-2VX-702
Complete inquiry