Account Legumain inhibitor 1
- Catalog No. :
- ACJXJE169
- CAS No. :
- 2361157-34-6
- Molecular Formula :
- C23H25N5O4S
- Molecular Weight :
- 467.55
IUPAC Name:(S)-N-(3-amino-1-cyano-3-oxopropyl)-2,2-dimethyl-3-((4-(1-methyl-1H-indazol-5-yl)phenyl)sulfonyl)propanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg98%$737.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Legumain inhibitor 1 |
|---|---|
| IUPAC Name | (S)-N-(3-amino-1-cyano-3-oxopropyl)-2,2-dimethyl-3-((4-(1-methyl-1H-indazol-5-yl)phenyl)sulfonyl)propanamide |
| MDL No. | MFCD09039058 |
| Molecular Formula | C23H25N5O4S |
| Molecular Weight | 467.55 |
| SMILES | O=C(N[C@H](C#N)CC(N)=O)C(C)(C)CS(=O)(C1=CC=C(C2=CC3=C(N(C)N=C3)C=C2)C=C1)=O |
| InChI Key | VSSJIMWXYOLCSR-SFHVURJKSA-N |
| Synonym | Propanamide, N-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[[4-(1-methyl-1H-indazol-5-yl)phenyl]sulfonyl]-;Legumain inhibitor 1 |
| CAS No. | 2361157-34-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- 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
