Account 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
- Catalog No. :
- ACOXDB654
- CAS No. :
- 1127442-87-8
- Molecular Formula :
- C25H19N3O3
- Molecular Weight :
- 409.45
IUPAC Name: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
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5mg98%$78.00Login to see priceInquiryInquiry
10mg98%$125.00Login to see priceInquiryInquiry
25mg98%$264.00Login to see priceInquiryInquiry
50mg98%$450.00Login to see priceInquiryInquiry
100mg98%$743.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| MDL No. | MFCD18086912 |
| Molecular Formula | C25H19N3O3 |
| Molecular Weight | 409.45 |
| SMILES | O=C1[C@@]2([H])[C@](C(N1C3=CC=C(C=C3)C(NC4=CC=CC5=C4N=CC=C5)=O)=O)([H])[C@H]6C[C@@H]2C=C6 |
| InChI Key | ZGSXEXBYLJIOGF-BTYSMDAFSA-N |
| Synonym | SCHEMBL17369116 | IWR 1-exo | exo-IWR-1 | CS-0028662 | J-002832 | 1127442-87-8 | CHEBI:62883 | HY-108437 | IWR-1-exo | Q27132253 | 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 | exo-IWR 1 |
| CAS No. | 1127442-87-8 |
| PubChem CID | 1163034 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACOXDB654 Molecular Building Block Synthetic Route
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
VU0400195
4-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid