Products 2361215-32-7

CAS 2361215-32-7 appears in our catalog under these names: PI3K/mTOR Inhibitor-4, PI3K/mTOR Inhibitor–4, PI3K/mTOR Inhibitor-4, 97.00%, 97.00%, PI3K/mTOR Inhibitor-4, 97.04%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 2mg, 100mg, 10mg, 25mg, 5mg, 50mg, 1mg, 10mM/1mL.

PI3K/mTOR Inhibitor-4
TargetMol
  • size: 2mg, 100mg
  • Variants: 2
from 790.86
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PI3K/mTOR Inhibitor–4
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 983.18
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PI3K/mTOR Inhibitor-4, 97.00%, 97.00%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 731.60
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PI3K/mTOR Inhibitor-4, 97.04%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 50 mg, 10 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

4-fluoro-N-[2-methoxy-5-[4-(4-methoxyphenyl)-3-oxo-1,4-benzoxazin-6-yl]-3-pyridinyl]benzenesulfonamide (CAS 2361215-32-7) is a chemical compound with the molecular formula C27H22FN3O6S and a molecular weight of 535.5 g/mol. IUPAC name: 4-fluoro-N-[2-methoxy-5-[4-(4-methoxyphenyl)-3-oxo-1,4-benzoxazin-6-yl]-3-pyridinyl]benzenesulfonamide. InChIKey: MVOGBVAVCQDEHO-UHFFFAOYSA-N.

Identity
Molecular formulaC27H22FN3O6S
Molecular weight535.5 g/mol
IUPAC name4-fluoro-N-[2-methoxy-5-[4-(4-methoxyphenyl)-3-oxo-1,4-benzoxazin-6-yl]-3-pyridinyl]benzenesulfonamide
InChIKeyMVOGBVAVCQDEHO-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)N2C(=O)COC3=C2C=C(C=C3)C4=CC(=C(N=C4)OC)NS(=O)(=O)C5=CC=C(C=C5)F

Computed by PubChem (NCBI)

Synonyms: orb1686267