YAP-TEAD Inhibitor 1 (Peptide 17)
Product Specifications
Product Name Alternative
(S)-4-((S)-1-((S)-1-((S)-2-((3S,6S,9S,12R,18S,21S,24S,27S,30S,35aS)-18-((S)-2-((S)-1-((S)-2-acetamido-3-methylbutanoyl)pyrrolidine-2-carboxamido)-3-(3-chlorophenyl)propanamido)-27-(4-aminobutyl)-9-benzyl-30-butyl-24-(3-guanidinopropyl)-6-(hydroxymethyl)-2
Purity
0.9956
Form
A solid
Solubility
≥24.45 mg/mL in DMSO; ≥47.6 mg/mL in EtOH; ≥89.4 mg/mL in H2O
Smiles
O=C([C@H](CCC1)N1C([C@H](CCCC)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CC2=CC(Cl)=CC=C2)NC([C@H]3N(C([C@H](C(C)C)NC(C)=O)=O)CCC3)=O)=O)CCSSC[C@@H](C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(N5[C@@H](CCC5)C(N[C@@H](CCC(O)=O)C(N)=O)=O)=O
Molecular Formula
C93H144ClN23O21S2
Molecular Weight
2019.86
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.
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