Products 404951-53-7

CAS 404951-53-7 appears in our catalog under these names: Dacinostat, Dacinostat/ 99.77% (existing batch purity), LAQ824 (NVP–LAQ824,Dacinostat), (2E)-N-Hydroxy-3-[4-[[(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide, Dacinostat, 98.45%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg.

Dacinostat
TRC, Biosynth
  • size: 250mg, 50mg, 10mg
  • Variants: 3
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Dacinostat/ 99.77% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 478.94
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LAQ824 (NVP–LAQ824,Dacinostat)
GLPBio
  • size: 10mg, 200mg, 10mM (in 1ml dmso), 50mg
  • Variants: 4
from 1060.41
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(2E)-N-Hydroxy-3-[4-[[(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide
Chemat
  • size: 1mg, 25mg, 5mg, 10mg
  • Variants: 7
from 400.40
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Dacinostat, 98.45%
MedChemExpress
  • size: 25 mg, 50 mg, 500 mg, 100 mg
  • Variants: 8
from 853.75
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Dacinostat (Standard)
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 50 mg
  • Variants: 5
from 1968.31
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Structural formula: {0} (CAS {1})

N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide is a member of tryptamines.

Source: ChEBI

Identity
Molecular formulaC22H25N3O3
Molecular weight379.5 g/mol
IUPAC name(E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
InChIKeyBWDQBBCUWLSASG-MDZDMXLPSA-N
SMILESC1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)/C=C/C(=O)NO

Computed by PubChem (NCBI)

Synonyms: Dacinostat, dacinostatum, Dacinostat [INN], Dacinostat, 98%, DACINOSTAT [WHO-DD], orb1225106, orb1305462, Dacinostat (NVP-LAQ824, LAQ824)
Isomers (same molecular formula)
(1S,12S,15S)-7-methoxy-12-(2-methylprop-1-enyl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4(9),5,7-tetraene-14,20-dione C22H25N3O3
4-(2-oxa-6,13,20-triazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3(12),4,10,15,21-hexaen-6-yl)butanoic acid C22H25N3O3
N-methyl-2-(3-nitrophenyl)-N-[(1S,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide C22H25N3O3
5-[3-(2-phenylpropan-2-ylcarbamoyl)pyrrolo[2,3-b]pyridin-1-yl]pentanoic acid C22H25N3O3