Products 944795-06-6

CAS 944795-06-6 appears in our catalog under these names: Lck inhibitor 2, 95%, Lck inhibitor 2, Lck inhibitor 2 98%, Lck inhibitor 2, 99.73%, 3-[[4-[(5-Hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]benzamide, 98%, 98%. Offered by: Combi-blocks, TargetMol, Ambeed, MedChemExpress, Chemat. Available pack sizes: 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 250mg, 50 mg.

Lck inhibitor 2, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Lck inhibitor 2
TargetMol
  • size: 2mg, 5mg
  • Variants: 2
from 624.84
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Lck inhibitor 2 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 414.88
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Lck inhibitor 2, 99.73%
MedChemExpress
  • size: 50 mg, 10mM/1mL, 100 mg, 10 mg
  • Variants: 5
from 839.82
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3-[[4-[(5-Hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]benzamide, 98%, 98%
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 314.00
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Structural formula: {0} (CAS {1})

3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide (CAS 944795-06-6) is a chemical compound with the molecular formula C18H17N5O2 and a molecular weight of 335.4 g/mol. IUPAC name: 3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide. InChIKey: SFCBIFOAGRZJNX-UHFFFAOYSA-N.

Identity
Molecular formulaC18H17N5O2
Molecular weight335.4 g/mol
IUPAC name3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide
InChIKeySFCBIFOAGRZJNX-UHFFFAOYSA-N
SMILESCC1=C(C=C(C=C1)O)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

Computed by PubChem (NCBI)

Synonyms: Lck inhibitor 2, 3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide, 3-[[4-[(5-Hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]benzamide, Benzamide, 3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]-, 3-((4-((5-hydroxy-2-methylphenyl)amino)pyrimidin-2-yl)amino)benzamide, Lckinhibitor2, 3-{[4-(5-Hydroxy-2-methylanilino)pyrimidin-2-yl]amino}benzamide, 3-({4-[(5-hydroxy-2-methylphenyl)amino]pyrimidin-2-yl}amino)benzamide, 2,4-dianilino pyrimidine, 2, orb1707089