Products 1437321-24-8

CAS 1437321-24-8 appears in our catalog under these names: CEP-40783/ 99.45% (existing batch purity), CEP–40783, CEP-40783, CEP-40783 98%, N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)-3-fluorophenyl)-3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 2mg, 1mg.

CEP-40783/ 99.45% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 465.53
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CEP–40783
GLPBio
  • size: 10mg, 100mg, 2mg, 5mg
  • Variants: 5
from 615.76
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CEP-40783
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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CEP-40783 98%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 259.12
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N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)-3-fluorophenyl)-3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 342.80
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CEP-40783, 99.61%
MedChemExpress
  • size: 1 g, 25 mg, 100 mg, 200 mg
  • Variants: 8
from 551.89
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CEP-40783 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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5-Pyrimidinecarboxamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-(1-methylethyl)-2,4-dioxo-, ≥98%
Fluorochem
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 633.13
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Structural formula: {0} (CAS {1})

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide (CAS 1437321-24-8) is a chemical compound with the molecular formula C31H26F2N4O6 and a molecular weight of 588.6 g/mol. IUPAC name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide. InChIKey: FKCWHHYUMFGOPY-UHFFFAOYSA-N.

Identity
Molecular formulaC31H26F2N4O6
Molecular weight588.6 g/mol
IUPAC nameN-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide
InChIKeyFKCWHHYUMFGOPY-UHFFFAOYSA-N
SMILESCC(C)N1C=C(C(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Computed by PubChem (NCBI)

Synonyms: orb1223303, orb1302869, s8570