1305124-48-4

N1-Phenylsuberamide Chemical Structure
1305124-48-4

Chemical Structure

N1-Phenylsuberamide

  • CAS No.: 1305124-48-4
  • Formula:C14H20N2O2
  • Molecular Weight:248.32

InChIKey: FYALHEGRKUJDBE-UHFFFAOYSA-N

SMILES: O=C(CCCCCCC(NC1=CC=CC=C1)=O)N

Biological Activity: N1-Phenylsuberamide is an organic amide compound, and its structure can be regarded as a simplified analogue of Vorinostat (HY-10221). N1-Phenylsuberamide exhibits moderate anti-proliferative activity against MDA-MB-231 and MCF-7 cells. N1-Phenylsuberamide does not show significant HDAC inhibitory activity and can only weakly induce the expression of the p21 gene. N1-Phenylsuberamide has extremely low relative binding affinity of estrogen receptor. N1-Phenylsuberamide can be used as a control compound[1].

Cat. No. Product Name Purity Description Pricing
HY-Z12208
N1-Phenylsuberamide 99.43% N1-Phenylsuberamide is an organic amide compound, and its structure can be regarded as a simplified analogue of Vorinostat (HY-10221). N1-Phenylsuberamide exhibits moderate anti-proliferative activity against MDA-MB-231 and MCF-7 cells. N1-Phenylsuberamide does not show significant HDAC inhibitory activity and can only weakly induce the expression of the p21 gene. N1-Phenylsuberamide has extremely low relative binding affinity of estrogen receptor. N1-Phenylsuberamide can be used as a control compound.
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