Products 2241019-57-6

CAS 2241019-57-6 appears in our catalog under these names: NAMPT inhibitor–linker 1, Nampt inhibitor-linker 1, NAMPT inhibitor-linker 1, 98%, 98%, NAMPT inhibitor-linker 1, 99.27%. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 1mg, 50 mg, 10 mg, 5 mg.

NAMPT inhibitor–linker 1
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 4416.33
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Nampt inhibitor-linker 1
Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
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NAMPT inhibitor-linker 1, 98%, 98%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 3779.60
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NAMPT inhibitor-linker 1, 99.27%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 100 mg
  • Variants: 6
from 1462.12
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Structural formula: {0} (CAS {1})

4-[4-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoyl]piperazin-1-yl]-N-[[2-fluoro-4-[[(1S,2S)-2-pyridin-3-ylcyclopropanecarbonyl]amino]phenyl]methyl]benzamide (CAS 2241019-57-6) is a chemical compound with the molecular formula C36H37FN6O6 and a molecular weight of 668.7 g/mol. IUPAC name: 4-[4-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoyl]piperazin-1-yl]-N-[[2-fluoro-4-[[(1S,2S)-2-pyridin-3-ylcyclopropanecarbonyl]amino]phenyl]methyl]benzamide. InChIKey: ZIJGVXBDFVHKQP-IHLOFXLRSA-N.

Identity
Molecular formulaC36H37FN6O6
Molecular weight668.7 g/mol
IUPAC name4-[4-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoyl]piperazin-1-yl]-N-[[2-fluoro-4-[[(1S,2S)-2-pyridin-3-ylcyclopropanecarbonyl]amino]phenyl]methyl]benzamide
InChIKeyZIJGVXBDFVHKQP-IHLOFXLRSA-N
SMILESC1CN(CCN1C2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)NC(=O)[C@H]4C[C@@H]4C5=CN=CC=C5)F)C(=O)CCOCCN6C(=O)C=CC6=O

Computed by PubChem (NCBI)

Synonyms: NAMPT inhibitor-linker 1, orb1987909