BMS-566419 MedChemExpress (MCE)

Product Name	BMS-566419
Synonyms	BMS-566419 N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide 3-Acridinecarboxamide, N-[1-[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo- Synonyms BMS-566419 N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide 3-Acridinecarboxamide, N-[1-[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo- Unii-9688E11ZQ0
CAS	566161-24-8
EINECS
Chemical Formula	C28H30FN5O2
Molecular Weight	487.57
inchi
Package	1 mg;5 mg;10 mg
Price	Email to quote
Descriptions	BMS-566419 BMS-566419 MedChemExpress (MCE) HY-110217 566161-24-8 99.68% Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month Room temperature in continental US Descriptions BMS-566419 BMS-566419 MedChemExpress (MCE) HY-110217 566161-24-8 99.68% Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month Room temperature in continental US may vary elsewhere. BMS-566419 is an acridone-based inhibitors of inosine 5'-monophosphate dehydrogenase (IMPDH). Inosine monophosphate dehydrogenase (IMPDH) is a key enzyme in the de novo synthesis of guanosine nucleotides. BMS-566419 has clinical utility for the research of transplant rejection. \| \| \| \| \| \| \| \| \| \| [1]. Watterson SH, et al. Acridone-based inhibitors of inosine 5'-monophosphate dehydrogenase: discovery and SAR leading to the identification of N-(2-(6-(4-ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2- fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide (BMS-566419). J Med Chem. 2007 50(15):3730-3742. [Content Brief]
Supplier Website	https://www.medchemexpress.com/bms-566419.html
Last Update	2025-05-21 16:50:25

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