Account (S)-N-(1-((4-(N-(tert-Butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)-4-fluorobenzamide
- Catalog No. :
- ACCGEL709
- CAS No. :
- 2242582-40-5
- Molecular Formula :
- C26H28FN3O4S
- Molecular Weight :
- 497.59
IUPAC Name:(S)-N-(1-((4-(N-(tert-butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)-4-fluorobenzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$116.00Login to see priceIn stockInquiry
25mg98%$221.00Login to see priceIn stockInquiry
50mg98%$376.00Login to see priceIn stockInquiry
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250mg98%$1216.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-N-(1-((4-(N-(tert-Butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)-4-fluorobenzamide |
|---|---|
| IUPAC Name | (S)-N-(1-((4-(N-(tert-butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)-4-fluorobenzamide |
| Molecular Formula | C26H28FN3O4S |
| Molecular Weight | 497.59 |
| SMILES | O=C(N[C@@H](CC1=CC=CC=C1)C(NC2=CC=C(S(=O)(NC(C)(C)C)=O)C=C2)=O)C3=CC=C(F)C=C3 |
| InChI Key | NRHPFMQPXSSELC-QHCPKHFHSA-N |
| Synonym | Benzenepropanamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-α-[(4-fluorobenzoyl)amino]-, (αS)-;USP30 inhibitor 18;DUBs,Mitophagy,USP30,Deubiquitinase,USP30 inhibitor 18,Inhibitor,Parkin,USP-30 inhibitor 18,inhibit;CMPD-39;USP30 inhibitor 18, 10 mM in DMSO;(S)-N-(1-((4-(N-(tert-Butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)-4-fluorobenzamide |
| CAS No. | 2242582-40-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACCGEL709 Molecular Building Block Synthetic Route
(S)-N-(1-((4-(N-(tert-Butyl)sulfamoyl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide
N-(1-(Naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl)benzamide
(S)-N-(1-((5-(N-(tert-Butyl)sulfamoyl)naphthalen-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide