(S)-N-(Bis(4-fluorophenyl)methyl)-1-(2-(2-ethyl-2-isobutyramidobutanamido)-5-guanidinopentanamido)cyclopentanecarboxamide
- Catalog No. :
- ACJHRX049
- CAS No. :
- 1417329-24-8
- Molecular Formula :
- C35H49F2N7O4
- Molecular Weight :
- 669.82
IUPAC Name:(S)-N-(bis(4-fluorophenyl)methyl)-1-(2-(2-ethyl-2-isobutyramidobutanamido)-5-guanidinopentanamido)cyclopentane-1-carboxamide
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10mg99%$134.00Login to see priceInquiryInquiry
25mg99%$204.00Login to see priceInquiryInquiry
50mg99%$305.00Login to see priceInquiryInquiry
100mg99%$512.00Login to see priceInquiryInquiry
250mg99%$876.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-N-(Bis(4-fluorophenyl)methyl)-1-(2-(2-ethyl-2-isobutyramidobutanamido)-5-guanidinopentanamido)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | (S)-N-(bis(4-fluorophenyl)methyl)-1-(2-(2-ethyl-2-isobutyramidobutanamido)-5-guanidinopentanamido)cyclopentane-1-carboxamide |
| MDL No. | MFCD00210531 |
| Molecular Formula | C35H49F2N7O4 |
| Molecular Weight | 669.82 |
| SMILES | O=C(C1(NC([C@@H](NC(C(NC(C(C)C)=O)(CC)CC)=O)CCCNC(N)=N)=O)CCCC1)NC(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3 |
| InChI Key | RZKSQRIPRKWVBU-MHZLTWQESA-N |
| Synonym | CS-2007;HMTASE INHIBITOR IX;MM102;MM 102;MM-102;MM-102;Cyclopentanecarboxamide, 1-[[(2S)-5-[(aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-;HMTase Inhibitor IX;1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]cyclopentanecarboxamide];MM-102 TFA Salt;MM-102 USP/EP/BP |
| CAS No. | 1417329-24-8 |
| PubChem CID | 54766613 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338

