Products 442908-10-3

CAS 442908-10-3 appears in our catalog under these names: Vipadenant, 3-(4-Amino-3-methylbenzyl)-7-(furan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine, 98%, Vipadenant, 95%, Vipadenant/ 98%, Vipadenant, 98.02%. Offered by: GLPBio, BLDpharm, Combi-blocks, TargetMol, MedChemExpress. Available pack sizes: 10mg, 2mg, 5mg, 25mg, 50mg, 100mg, 250mg, 1g.

Vipadenant
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 943.40
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3-(4-Amino-3-methylbenzyl)-7-(furan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine, 98%
BLDpharm
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 8
from 169.96
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Vipadenant, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Vipadenant/ 98%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 412.42
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Vipadenant, 98.02%
MedChemExpress
  • size: 25 mg, 100 mg, 10 mg, 5 mg
  • Variants: 5
from 477.59
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Vipadenant (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 1081.31
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Vipadenant, 98%
Ambeed, Chemat, Fluorochem
  • size: 250mg, 1g, 1mg, 2mg
  • Variants: 11
from 141.20
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Structural formula: {0} (CAS {1})

3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine (CAS 442908-10-3) is a chemical compound with the molecular formula C16H15N7O and a molecular weight of 321.34 g/mol. IUPAC name: 3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine. InChIKey: HQSBCDPYXDGTCL-UHFFFAOYSA-N.

Identity
Molecular formulaC16H15N7O
Molecular weight321.34 g/mol
IUPAC name3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine
InChIKeyHQSBCDPYXDGTCL-UHFFFAOYSA-N
SMILESCC1=C(C=CC(=C1)CN2C3=NC(=NC(=C3N=N2)C4=CC=CO4)N)N

Computed by PubChem (NCBI)

Synonyms: Vipadenant, vipadenantum, 3-((4-amino-3-methylphenyl)methyl)-7-furan-2-yltriazolo(5,4-d)pyrimidin-5-amine, 3-[(4-amino-3-methylphenyl)methyl]-7-furan-2-yltriazolo[5,4-d]pyrimidin-5-amine, Vipadenant [USAN:INN], Vipadenant (USAN/INN), Vipadenant [INN], Vipadenant?, 3-[(4-amino, VIPADENANT [USAN]
Isomers (same molecular formula)
trans-(1R,2S)-2-[[8-oxo-2-(1H-pyrazol-4-yl)-7H-pyrido[3,4-d]pyrimidin-4-yl]amino]cyclopentane-1-carbonitrile C16H15N7O