Products 1848242-58-9

CAS 1848242-58-9 appears in our catalog under these names: PI3K/mTOR Inhibitor-2, PI3K/mTOR Inhibitor–2 , N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide, 99%, 99%, PI3K/mTOR Inhibitor-2, 99.10%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

PI3K/mTOR Inhibitor-2
TargetMol, Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 10
from 532.05
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PI3K/mTOR Inhibitor–2 
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 1467.61
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N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 438.80
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PI3K/mTOR Inhibitor-2, 99.10%
MedChemExpress
  • size: 5 mg, 100 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 960.56
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Structural formula: {0} (CAS {1})

N-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide (CAS 1848242-58-9) is a chemical compound with the molecular formula C20H13ClF2N4O4S and a molecular weight of 478.9 g/mol. IUPAC name: N-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide. InChIKey: LQTYGHZRBUVRMR-UHFFFAOYSA-N.

Identity
Molecular formulaC20H13ClF2N4O4S
Molecular weight478.9 g/mol
IUPAC nameN-[5-(3-chloro-4-oxopyrido[1,2-a]pyrimidin-7-yl)-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide
InChIKeyLQTYGHZRBUVRMR-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=N1)C2=CN3C(=NC=C(C3=O)Cl)C=C2)NS(=O)(=O)C4=C(C=C(C=C4)F)F

Computed by PubChem (NCBI)

Synonyms: C20H13ClF2N4O4S, orb1309250