Products 1817773-66-2

CAS 1817773-66-2 appears in our catalog under these names: Bevurogant/ 98.78% (existing batch purity), Bevurogant, Bevurogant 99%, Bevurogant, 99.54%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 5 mg.

Bevurogant/ 98.78% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1216.26
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Bevurogant
GLPBio, Chemat
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 11
from 275.60
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Bevurogant 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 100mg
  • Variants: 4
from 509.44
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Bevurogant, 99.54%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 100 mg, 10 mg
  • Variants: 6
from 719.08
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Structural formula: {0} (CAS {1})

8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-6-[(5-methylsulfonyl-2-pyridinyl)methylamino]pteridin-7-one (CAS 1817773-66-2) is a chemical compound with the molecular formula C26H28N8O3S and a molecular weight of 532.6 g/mol. IUPAC name: 8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-6-[(5-methylsulfonyl-2-pyridinyl)methylamino]pteridin-7-one. InChIKey: HVVHIBHBDCYLDI-HNNXBMFYSA-N.

Identity
Molecular formulaC26H28N8O3S
Molecular weight532.6 g/mol
IUPAC name8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-6-[(5-methylsulfonyl-2-pyridinyl)methylamino]pteridin-7-one
InChIKeyHVVHIBHBDCYLDI-HNNXBMFYSA-N
SMILESCC1=C(C(=NC=N1)C2CC2)C3=NC=C4C(=N3)N(C(=O)C(=N4)NCC5=NC=C(C=C5)S(=O)(=O)C)[C@@H](C)C6CC6

Computed by PubChem (NCBI)

Synonyms: Bevurogant, Bevurogant [INN], Bevurogant [WHO-DD], Bevurogant, 10 mM in DMSO, orb1303556, ROR,RAR-related orphan receptor,inhibit,Bevurogant,Inhibitor