2D Chemical StructureDatabase ID 78357817
No renderable structure data available
SMILES
CC(C)[C@@](C1=CC2=CC(=C(C=C2C=C1)OC(F)F)OC(F)F)(C3=NNN=C3)OStructure data verified · Database ID 78357817
Chemical Intermediate
VT-464 (R enantiomer)
CAS 1375603-38-5Product ID 721729
| Intermediates | VT-464 (R enantiomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375603-38-5 |
| Database ID | 78357817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
VT-464 (R enantiomer)
VT-464 (R enantiomer) (CAS 1375603-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375603-38-5
Database ID78357817
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@](C1=CC2=CC(=C(C=C2C=C1)OC(F)F)OC(F)F)(C3=NNN=C3)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 1375603-38-5VT-464 (R enantiomer)
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