Key Product Details
Description: | PARP inhibitor; photoaffinity probe |
Chemical Name: | 3-(3-Butyn-1-yl)-N-[5-cyano-6-[4-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]-1-piperazinyl]-3-pyridinyl]-3H-diazirine-3-propanamide |
Purity: | ≥95% (HPLC) |
Molecular Weight: | 613.68 |
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