Products 1438851-17-2

CAS 1438851-17-2 appears in our catalog under these names: AcLys–PABC–VC–Aur0101, AcLys-PABC-VC-Aur0101, 98.49%, 98.49%, AcLys-PABC-VC-Aur0101, 97.17%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 1 mg, 50 mg, 10 mg, 5 mg, 25 mg.

AcLys–PABC–VC–Aur0101
GLPBio
  • size: 1mg
  • Variants: 1
from 2857.72
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AcLys-PABC-VC-Aur0101, 98.49%, 98.49%
Chemat
  • size: 1mg
  • Variants: 1
from 6203.60
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AcLys-PABC-VC-Aur0101, 97.17%
MedChemExpress
  • size: 1 mg, 50 mg, 10 mg, 5 mg
  • Variants: 5
from 2901.76
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Structural formula: {0} (CAS {1})

[4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamate (CAS 1438851-17-2) is a chemical compound with the molecular formula C66H103N13O13S and a molecular weight of 1318.7 g/mol. IUPAC name: [4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamate. InChIKey: CSFABFFIYKWJFE-SDBMIVFWSA-N.

Identity
Molecular formulaC66H103N13O13S
Molecular weight1318.7 g/mol
IUPAC name[4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamate
InChIKeyCSFABFFIYKWJFE-SDBMIVFWSA-N
SMILESCC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)C(C)(C)NC(=O)OCC4=CC=C(C=C4)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: AcLys-PABC-VC-Aur0101, orb1988827