2D Chemical StructureDatabase ID 17592189
No renderable structure data available
SMILES
C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4C=CN=C4Structure data verified · Database ID 17592189
Chemical Intermediate
imidazol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone
CAS 929807-45-4Product ID 581662
| Intermediates | imidazol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 929807-45-4 |
| Database ID | 17592189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone
imidazol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone (CAS 929807-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929807-45-4
Database ID17592189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17592189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4C=CN=C4
- 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 929807-45-4imidazol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone
Complete inquiry