Identità

Vorinostat

CAS 149647-78-9 · C14H20N2O3

01Identità

Lazychem IDLC-101310
CAS RN149647-78-9
PubChem CID5311
Molecular formulaC14H20N2O3
Molecular weight264.32 g/mol
IUPAC nameN'-hydroxy-N-phenyloctanediamide
InChIKeyWAEXFXRVDQXREF-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 5311
Two-dimensional chemical structure of Vorinostat, CAS 149647-78-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
InChINon indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

  • Vorinostat
  • 149647-78-9
  • SAHA
  • suberoylanilide hydroxamic acid
  • N-hydroxy-N'-phenyloctanediamide
  • Zolinza
  • Suberanilohydroxamic acid
  • N1-hydroxy-N8-phenyloctanediamide
  • MK-0683
  • Octanediamide, N-hydroxy-N'-phenyl-
  • OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE
  • vorinostatum

Impurezze e composti correlati

    05Fonti