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7-BIA fosbuvir impurity C Smiles: [2H]C([2H])=C1[C@@H](O)C[C@H](O)C/C/1=C(\[2H])/C=C1\CCC[C@]2(C)[C@H](CC[C@H]2\1)[C@H](C)/C=C/[C@H](C)C(C)C

SKU: 43009018458

4.4
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Description

Smiles: [2H]C([2H])=C1[C@@H](O)C[C@H](O)C/C/1=C(\[2H])/C=C1\CCC[C@]2(C)[C@H](CC[C@H]2\1)[C@H](C)/C=C/[C@H](C)C(C)C

IC50=187 nM)

Yu-Lin Diao

InChiKey: LOYXTWZXLWHMBX-VOTSOKGWSA-N

a highly potent and VHL E3 ligase-based androgen receptor (AR) PROTAC degrader

7-BIA fosbuvir impurity C Smiles: [2H]C([2H])=C1[C@@H](O)C[C@H](O)C/C/1=C(\[2H])/C=C1\CCC[C@]2(C)[C@H](CC[C@H]2\1)[C@H](C)/C=C/[C@H](C)C(C)C7 BIA is a receptor type protein tyrosine phosphatase D (PTPRD) inhibitor with an IC50 of ~1 3 M. Product information CAS Number: 1313403 49 4 Molecular Weight: 294. 30 Formula: C15H18O6 Chemical Name: 7 butoxy 3 hydroxy 6 methoxy 1 oxo 3,4 dihydro 1H 2 benzopyran 5 carbaldehyde Smiles: COC1=C(C=C2C(CC(O)OC2=O)=C1C=O)OCCCC InChiKey: DAVCIYWSVYDJKW UHFFFAOYSA N InChi: InChI=1S C15H18O6 c1 3 4 5 20 12 6 10 9(7 13(17)21 15(10)18)11(8 16)14(12)19 2

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