Products 324759-76-4

CAS 324759-76-4 appears in our catalog under these names: CCT020312, 99+%, CCT020312/ 98.36% (existing batch purity), CCT020312, EIF2AK3 Activator, CCT020312 1PC X 5MG, CCT020312, 98.63% ,, 98.63% ,. Offered by: AmBeed, TargetMol, GLPBio, Biosynth, Sigma-Aldrich. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 500mg, 10mM (in 1ml dmso).

CCT020312, 99+%
AmBeed
  • size: 100mg
  • Variants: 1
from 30790.69
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CCT020312/ 98.36% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 591.86
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CCT020312
GLPBio, Biosynth
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 8
from 1191.46
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EIF2AK3 Activator, CCT020312 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 922.00
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CCT020312, 98.63% ,, 98.63% ,
Chemat
  • size: 25mg, 100mg, 200mg, 1mg
  • Variants: 7
from 592.40
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CCT020312, 99.05%
MedChemExpress
  • size: 25 mg, 5 mg, 100 mg, 10 mg
  • Variants: 6
from 965.21
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6-bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one (CAS 324759-76-4) is a chemical compound with the molecular formula C31H30Br2N4O2 and a molecular weight of 650.4 g/mol. IUPAC name: 6-bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one. InChIKey: OAXDKXMGESZLKV-UHFFFAOYSA-N.

Identity
Molecular formulaC31H30Br2N4O2
Molecular weight650.4 g/mol
IUPAC name6-bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
InChIKeyOAXDKXMGESZLKV-UHFFFAOYSA-N
SMILESCCN(CC)CCC(=O)N1C(CC(=N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Computed by PubChem (NCBI)

Synonyms: C31H30Br2N4O2, orb1707487