Products 1188910-76-0

CAS 1188910-76-0 appears in our catalog under these names: Agerafenib/ 99.23% (existing batch purity), CEP–32496, CEP 32496, Agerafenib 99%, CEP-32496, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

Agerafenib/ 99.23% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 439.25
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CEP–32496
GLPBio
  • size: 100mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 1074.45
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CEP 32496
Biosynth
  • size: 10mg, 5mg, 25mg
  • Variants: 3
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Agerafenib 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 242.44
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CEP-32496, 99%, 99%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 534.80
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Agerafenib, 99.78%
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 10mM/1mL
  • Variants: 5
from 649.42
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Agerafenib, 95%
Fluorochem
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 997.58
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Structural formula: {0} (CAS {1})

1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea (CAS 1188910-76-0) is a chemical compound with the molecular formula C24H22F3N5O5 and a molecular weight of 517.5 g/mol. IUPAC name: 1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea. InChIKey: DKNUPRMJNUQNHR-UHFFFAOYSA-N.

Identity
Molecular formulaC24H22F3N5O5
Molecular weight517.5 g/mol
IUPAC name1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea
InChIKeyDKNUPRMJNUQNHR-UHFFFAOYSA-N
SMILESCC(C)(C1=CC(=NO1)NC(=O)NC2=CC(=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: Agerafenib, Rxdx 105, KBio1_, AGERAFENIB [INN], AGERAFENIB [WHO-DD], Agerafenib (CEP-32496), orb1226849, orb1306565, DKNUPRMJNUQNHR-UHFFFAOYSA-N, s8015