Products 2858812-69-6

CAS 2858812-69-6 appears in our catalog under these names: N-(3-(3-(5-(4-Acryloyl-2-oxopiperazin-1-yl)furan-2-yl)propanamido)propyl)-3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzamide, 98%, 98%, NJH-2-056, 98.23%, N-(3-(3-(5-(4-Acryloyl-2-oxopiperazin-1-yl)furan-2-yl)propanamido)propyl)-3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzamide, 98%. Offered by: Chemat, MedChemExpress, BLDpharm. Available pack sizes: 1mg, 5 mg, 25 mg, 50 mg, 10 mg, 100 mg, 5mg, 10mg.

N-(3-(3-(5-(4-Acryloyl-2-oxopiperazin-1-yl)furan-2-yl)propanamido)propyl)-3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzamide, 98%, 98%
Chemat
  • size: 1mg
  • Variants: 1
from 2954.00
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NJH-2-056, 98.23%
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 10 mg
  • Variants: 5
from 3380.09
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N-(3-(3-(5-(4-Acryloyl-2-oxopiperazin-1-yl)furan-2-yl)propanamido)propyl)-3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropane-1-carboxamido)-3-methylpyridin-2-yl)benzamide, 98%
BLDpharm, Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 8
from 1403.60
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Structural formula: {0} (CAS {1})

3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N-[3-[3-[5-(2-oxo-4-prop-2-enoylpiperazin-1-yl)furan-2-yl]propanoylamino]propyl]benzamide (CAS 2858812-69-6) is a chemical compound with the molecular formula C41H40F2N6O8 and a molecular weight of 782.8 g/mol. IUPAC name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N-[3-[3-[5-(2-oxo-4-prop-2-enoylpiperazin-1-yl)furan-2-yl]propanoylamino]propyl]benzamide. InChIKey: SXPTYNZPHCBSCJ-UHFFFAOYSA-N.

Identity
Molecular formulaC41H40F2N6O8
Molecular weight782.8 g/mol
IUPAC name3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N-[3-[3-[5-(2-oxo-4-prop-2-enoylpiperazin-1-yl)furan-2-yl]propanoylamino]propyl]benzamide
InChIKeySXPTYNZPHCBSCJ-UHFFFAOYSA-N
SMILESCC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)NCCCNC(=O)CCC6=CC=C(O6)N7CCN(CC7=O)C(=O)C=C

Computed by PubChem (NCBI)