Account rel-4-((3aR,4S,7R,7aS)-1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide
- Catalog No. :
- ACMNRC076
- CAS No. :
- 1127442-82-3
- Molecular Formula :
- C25H19N3O3
- Molecular Weight :
- 409.45
IUPAC Name:4-((3aR,4S,7R,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$80.00Login to see priceIn stockInquiry
50mg98%$231.00Login to see priceIn stockInquiry
100mg98%$393.00Login to see priceIn stockInquiry
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Product Information
| Product Name | rel-4-((3aR,4S,7R,7aS)-1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide |
|---|---|
| IUPAC Name | 4-((3aR,4S,7R,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide |
| MDL No. | MFCD18086875 |
| Molecular Formula | C25H19N3O3 |
| Molecular Weight | 409.45 |
| SMILES | O=C(NC1=C2N=CC=CC2=CC=C1)C3=CC=C(N(C([C@]4([H])[C@](C5)([H])C=C[C@]5([H])[C@]64[H])=O)C6=O)C=C3 |
| InChI Key | ZGSXEXBYLJIOGF-ALFLXDJESA-N |
| Synonym | IWR1 | 4-(1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-N-8-quinolinyl-Benzamide | rel-4-[(3aR,4S,7R,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide |
| CAS No. | 1127442-82-3 |
| PubChem CID | 44483163 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACMNRC076 Molecular Building Block Synthetic Route
rel-4-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide
VU0400195
4-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid