2D Chemical StructureDatabase ID 145710072
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCOCCOCC#C)OStructure data verified · Database ID 145710072
Chemical Intermediate
CID 145710072
CAS 2374122-30-0Product ID 745892
| Intermediates | CID 145710072 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2374122-30-0 |
| Database ID | 145710072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145710072
CID 145710072 (CAS 2374122-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2374122-30-0
Database ID145710072
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCOCCOCC#C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2374122-30-0CID 145710072
Complete inquiry