Products 1616287-82-1

CAS 1616287-82-1 appears in our catalog under these names: PF-06726304/ 98.3% (existing batch purity), PF–06726304, PF-06726304 acetate, PF-06726304, PF-06726304, 99.71%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

PF-06726304/ 98.3% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 405.71
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PF–06726304
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 779.58
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PF-06726304 acetate
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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PF-06726304
Chemat
  • size: 1mg, 5mg, 25mg, 100mg
  • Variants: 5
from 208.40
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PF-06726304, 99.71%
MedChemExpress
  • size: 5 mg, 10 mg, 50 mg, 1 mg
  • Variants: 6
from 324.34
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Structural formula: {0} (CAS {1})

5,8-dichloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dihydroisoquinolin-1-one (CAS 1616287-82-1) is a chemical compound with the molecular formula C22H21Cl2N3O3 and a molecular weight of 446.3 g/mol. IUPAC name: 5,8-dichloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dihydroisoquinolin-1-one. InChIKey: PDKDOPJQPKXNCT-UHFFFAOYSA-N.

Identity
Molecular formulaC22H21Cl2N3O3
Molecular weight446.3 g/mol
IUPAC name5,8-dichloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dihydroisoquinolin-1-one
InChIKeyPDKDOPJQPKXNCT-UHFFFAOYSA-N
SMILESCC1=CC(=C(C(=O)N1)CN2CCC3=C(C=C(C(=C3C2=O)Cl)C4=C(ON=C4C)C)Cl)C

Computed by PubChem (NCBI)

Synonyms: C22H21Cl2N3O3, orb1309262, PDKDOPJQPKXNCT-UHFFFAOYSA-N, s8494, CJG