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Pep1-TGL 901463 CC(C)(C)[C@@H]1NC(=O)O[C@@H]2C[C@H]2CCCCCC2=NC3=CC=C(C=C3N=C2O[C@@H]2C[C@@H](C(=O)N[C@@]3(C[C@H]3C=C)C(=O)NS(=O)(=O)C3CC3)N(C2)C1=O)OC

SKU: 69305889136

4.4
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Description

CC(C)(C)[C@@H]1NC(=O)O[C@@H]2C[C@H]2CCCCCC2=NC3=CC=C(C=C3N=C2O[C@@H]2C[C@@H](C(=O)N[C@@]3(C[C@H]3C=C)C(=O)NS(=O)(=O)C3CC3)N(C2)C1=O)OC

In cell free biochemical assays

PubMed PMID: 25407056

Solubility: DMSO: 5 mg/mL(10

Pep1-TGL 901463 CC(C)(C)[C@@H]1NC(=O)O[C@@H]2C[C@H]2CCCCCC2=NC3=CC=C(C=C3N=C2O[C@@H]2C[C@@H](C(=O)N[C@@]3(C[C@H]3C=C)C(=O)NS(=O)(=O)C3CC3)N(C2)C1=O)OCProduct information Molecular Weight: 990. 13 Formula: C41H71N11O15S Chemical Name: 2 [2 (2 {2 [2 (2 {[1 (2 {2 [2 (2 amino 3 hydroxypropanamido) 3 hydroxypropanamido]acetamido} 4 (methylsulfanyl)butanoyl)pyrrolidin 2 yl]formamido} 4 methylpentanamido)acetamido]propanamido} 3 hydroxybutanamido)acetamido] 4 methylpentanoic acid Smiles:

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