(S)-N-(1-((5-(N-(tert-Butyl)sulfamoyl)naphthalen-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide
- Catalog No. :
- ACPVCU379
- CAS No. :
- 2241025-68-1
- Molecular Formula :
- C30H37N3O4S
- Molecular Weight :
- 535.71
IUPAC Name:(S)-N-(1-((5-(N-(tert-butyl)sulfamoyl)naphthalen-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$61.00Login to see priceIn stockInquiry
5mg99%$75.00Login to see priceIn stockInquiry
10mg99%$102.00Login to see priceIn stockInquiry
25mg99%$202.00Login to see priceIn stockInquiry
50mg99%$340.00Login to see priceIn stockInquiry
100mg99%$579.00Login to see priceIn stockInquiry
250mg99%$1040.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-N-(1-((5-(N-(tert-Butyl)sulfamoyl)naphthalen-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | (S)-N-(1-((5-(N-(tert-butyl)sulfamoyl)naphthalen-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide |
| MDL No. | MFCD31813673 |
| Molecular Formula | C30H37N3O4S |
| Molecular Weight | 535.71 |
| SMILES | O=C([C@H](CC1=CC=CC=C1)NC(C2CCCCC2)=O)NC3=CC=CC4=C3C=CC=C4S(=O)(NC(C)(C)C)=O |
| InChI Key | DQXORJHBZHLLTE-SANMLTNESA-N |
| Synonym | MF-094;Benzenepropanamide, α-[(cyclohexylcarbonyl)amino]-N-[5-[[(1,1-dimethylethyl)amino]sulfonyl]-1-naphthalenyl]-, (αS)-;MF094,Deubiquitinase,MF-094,MF 094,inhibit,DUBs,Inhibitor;(S)-N-(1-((5-(N-(tert-Butyl)sulfamoyl)naphthalen-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)cyclohexanecarboxamide;MF-094, 10 mM in DMSO |
| CAS No. | 2241025-68-1 |
| PubChem CID | 138319686 |
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

