2D Chemical StructureDatabase ID 71701226
No renderable structure data available
SMILES
CCCC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCCC3Structure data verified · Database ID 71701226
Chemical Intermediate
(4-propyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone
CAS 1574403-59-0Product ID 234124
| Intermediates | (4-propyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574403-59-0 |
| Database ID | 71701226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-propyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone
(4-propyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone (CAS 1574403-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574403-59-0
Database ID71701226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71701226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCCC3
- 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 1574403-59-0(4-propyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone
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