Products 1430723-35-5

CAS 1430723-35-5 appears in our catalog under these names: ODM–203, ODM-203/ 99.85% (existing batch purity), ODM-203 99+%, N-(2',4'-Difluoro-5-(5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-3-yl)cyclopropanesulfonamide, 99+%, 99+%, ODM-203, 99.62%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 100mg, 1mg, 10mM (in 1ml dmso).

ODM–203
GLPBio
  • size: 5mg, 1mg, 10mg, 100mg
  • Variants: 7
from 667.25
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ODM-203/ 99.85% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 425.84
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ODM-203 99+%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 5
from 320.31
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N-(2',4'-Difluoro-5-(5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-3-yl)cyclopropanesulfonamide, 99+%, 99+%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 208.40
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ODM-203, 99.62%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 100 mg
  • Variants: 6
from 477.59
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Structural formula: {0} (CAS {1})

N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide (CAS 1430723-35-5) is a chemical compound with the molecular formula C26H21F2N5O2S and a molecular weight of 505.5 g/mol. IUPAC name: N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide. InChIKey: ZJFCBQXPTQSTCZ-UHFFFAOYSA-N.

Identity
Molecular formulaC26H21F2N5O2S
Molecular weight505.5 g/mol
IUPAC nameN-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide
InChIKeyZJFCBQXPTQSTCZ-UHFFFAOYSA-N
SMILESCN1C=C(C=N1)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC(=C4)NS(=O)(=O)C5CC5)C6=C(C=C(C=C6)F)F

Computed by PubChem (NCBI)

Synonyms: VEGFR/FGFR Inhibitor ODM-203, orb1299661, ZJFCBQXPTQSTCZ-UHFFFAOYSA-N, s8882