Account 4-(8-(N-(3,4-Dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
- Catalog No. :
- ACSHTN076
- CAS No. :
- 1005264-47-0
- Molecular Formula :
- C27H26N2O4S
- Molecular Weight :
- 474.58
IUPAC Name:4-(8-(N-(3,4-dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
![4-(8-(N-(3,4-Dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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50mg99%$101.00Login to see priceIn stockInquiry
100mg99%$153.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4-(8-(N-(3,4-Dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid |
|---|---|
| IUPAC Name | 4-(8-(N-(3,4-dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid |
| MDL No. | MFCD24858136 |
| Molecular Formula | C27H26N2O4S |
| Molecular Weight | 474.58 |
| SMILES | O=C(O)C1=CC=C(C2NC3=C(C=C(S(=O)(NC4=CC=C(C)C(C)=C4)=O)C=C3)C5C2CC=C5)C=C1 |
| InChI Key | XCBONKHCCRJMNW-UHFFFAOYSA-N |
| Synonym | AC-35792 | STL199512 | MX69 | MX-69 | BS-14153 | BCP19296 | EX-A2460 | C71033 | HY-100892 | 1005264-47-0 | s8403 | 4-(8-(N-(3,4-dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid | SCHEMBL22092443 | AKOS025270161 | 4 |
| CAS No. | 1005264-47-0 |
| PubChem CID | 4075607 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACSHTN076 Molecular Building Block Synthetic Route
MDM2/XIAP-IN-1
N-(3,4-Dimethylphenyl)-4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
rel-4-((3aR,4S,9bS)-8-(N-(4-Chloro-2-methylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid