Products 2421141-40-2

CAS 2421141-40-2 appears in our catalog under these names: GLUT inhibitor–1, GLUT inhibitor-1, 99.03%, 2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide, 99%, GLUT inhibitor-1, 98%. Offered by: GLPBio, MedChemExpress, BLDpharm, Chemat. Available pack sizes: 1mg, 5mg, 10mM/1mL, 10 mg, 50 mg, 5 mg, 1 mg, 100 mg.

GLUT inhibitor–1
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1729.72
View product
GLUT inhibitor-1, 99.03%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 50 mg, 5 mg
  • Variants: 7
from 1030.22
View product
2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-cyclobutyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(1-methylcyclopropyl)acetamide, 99%
BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 869.72
View product
GLUT inhibitor-1, 98%
Chemat
  • size: 5mg, 25mg
  • Variants: 2
from 1912.40
View product
Structural formula: {0} (CAS {1})

2-[3-[6-cyclobutyl-4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)acetamide (CAS 2421141-40-2) is a chemical compound with the molecular formula C32H35N7O2 and a molecular weight of 549.7 g/mol. IUPAC name: 2-[3-[6-cyclobutyl-4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)acetamide. InChIKey: IXZVJTRRPOHKJF-UHFFFAOYSA-N.

Identity
Molecular formulaC32H35N7O2
Molecular weight549.7 g/mol
IUPAC name2-[3-[6-cyclobutyl-4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)acetamide
InChIKeyIXZVJTRRPOHKJF-UHFFFAOYSA-N
SMILESCC1(CC1)NC(=O)COC2=CC=CC(=C2)C3=NC4=C(CN(CC4)C5CCC5)C(=N3)NC6=CC=C(C=C6)C7=CNN=C7

Computed by PubChem (NCBI)

Synonyms: GLUT inhibitor-1, GLUT inhibitor-1?, orb1690845