Products 900573-88-8

CAS 900573-88-8 appears in our catalog under these names: JI-101/ 99.41% (existing batch purity), JI–101, JI-101, JI-101 99%, N-[1-[(2-Amino-4-pyridinyl)methyl]-1H-indol-4-yl]-N'-(5-bromo-2-methoxyphenyl)urea, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 50 mg, 100 mg.

JI-101/ 99.41% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 465.53
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JI–101
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 793.62
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JI-101
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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JI-101 99%
Ambeed
  • size: 5mg, 50mg, 100mg, 250mg
  • Variants: 4
from 281.38
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N-[1-[(2-Amino-4-pyridinyl)methyl]-1H-indol-4-yl]-N'-(5-bromo-2-methoxyphenyl)urea, 99%, 99%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 645.20
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JI-101, 98.99%
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg, 25 mg
  • Variants: 6
from 551.89
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1-(1-((2-Aminopyridin-4-yl)methyl)-1H-indol-4-yl)-3-(5-bromo-2-methoxyphenyl)urea, 98%
Fluorochem
  • size: 50mg
  • Variants: 1
from 1216.26
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Structural formula: {0} (CAS {1})

1-[1-[(2-amino-4-pyridinyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea (CAS 900573-88-8) is a chemical compound with the molecular formula C22H20BrN5O2 and a molecular weight of 466.3 g/mol. IUPAC name: 1-[1-[(2-amino-4-pyridinyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea. InChIKey: ZXBFYBLSJMEBEP-UHFFFAOYSA-N.

Identity
Molecular formulaC22H20BrN5O2
Molecular weight466.3 g/mol
IUPAC name1-[1-[(2-amino-4-pyridinyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
InChIKeyZXBFYBLSJMEBEP-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=NC=C4)N

Computed by PubChem (NCBI)

Synonyms: Angiogenesis inhibitor ji-101, 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea, C22H20BrN5O2, orb1223002, orb1304166, 1-[1-[(2-amino-4-pyridyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea