Products 2322293-83-2

CAS 2322293-83-2 appears in our catalog under these names: PI3Kα–IN–4, PI3Kα-IN-4, 99.83%, 99.83%, PI3Kα-IN-4, 99.76%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 10 mg.

PI3Kα–IN–4
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 2099.48
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PI3Kα-IN-4, 99.83%, 99.83%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2003.60
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PI3Kα-IN-4, 99.76%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 5 mg
  • Variants: 6
from 1462.12
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Structural formula: {0} (CAS {1})

(2R)-3-[6-[5-[(2-chloro-4-fluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-oxoquinazolin-3-yl]-N,2-dimethylpropanamide (CAS 2322293-83-2) is a chemical compound with the molecular formula C25H23ClFN5O5S and a molecular weight of 560.0 g/mol. IUPAC name: (2R)-3-[6-[5-[(2-chloro-4-fluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-oxoquinazolin-3-yl]-N,2-dimethylpropanamide. InChIKey: LPATWVFSBNDSHR-CQSZACIVSA-N.

Identity
Molecular formulaC25H23ClFN5O5S
Molecular weight560.0 g/mol
IUPAC name(2R)-3-[6-[5-[(2-chloro-4-fluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-oxoquinazolin-3-yl]-N,2-dimethylpropanamide
InChIKeyLPATWVFSBNDSHR-CQSZACIVSA-N
SMILESC[C@H](CN1C=NC2=C(C1=O)C=C(C=C2)C3=CC(=C(N=C3)OC)NS(=O)(=O)C4=C(C=C(C=C4)F)Cl)C(=O)NC

Computed by PubChem (NCBI)

Synonyms: orb1694542
Related forms of this compound
(2S)-3-[6-[5-[(2-chloro-4-fluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]-4-oxoquinazolin-3-yl]-N,2-dimethylpropanamide C25H23ClFN5O5S