146426-40-6 Purity
99.72%
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Specification
The molecular formula of Vorinostat is C14H20N2O3.
The molecular weight of Vorinostat is 264.32 g/mol.
The IUPAC name of Vorinostat is N'-hydroxy-N-phenyloctanediamide.
The InChI of Vorinostat is InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18).
The InChIKey of Vorinostat is WAEXFXRVDQXREF-UHFFFAOYSA-N.
The canonical SMILES of Vorinostat is C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO.
The CAS number of Vorinostat is 149647-78-9.
The UNII of Vorinostat is 58IFB293JI.
The ChEMBL ID of Vorinostat is CHEMBL98.
The Wikipedia page of Vorinostat is "Vorinostat".