2D Chemical StructureDatabase ID 4272400
No renderable structure data available
SMILES
S(C1C=CC=C(C(N2CCN(C3N=CC=CN=3)CC2)=O)C=1)(N1C(C)CC2C=CC=CC1=2)(=O)=OStructure data verified · Database ID 4272400
Chemical Intermediate
2-methyl-1-{3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]benzenesulfonyl}-2,3-dihydro-1H-indole
CAS 749868-66-4Product ID 733454
| Intermediates | 2-methyl-1-{3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]benzenesulfonyl}-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 749868-66-4 |
| Database ID | 4272400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-{3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]benzenesulfonyl}-2,3-dihydro-1H-indole
2-methyl-1-{3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]benzenesulfonyl}-2,3-dihydro-1H-indole (CAS 749868-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749868-66-4
Database ID4272400
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4272400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=C(C(N2CCN(C3N=CC=CN=3)CC2)=O)C=1)(N1C(C)CC2C=CC=CC1=2)(=O)=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 749868-66-42-methyl-1-{3-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]benzenesulfonyl}-2,3-dihydro-1H-indole
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