Products for Research Use Only

PROTAC SMARCA2/4-degrader-33

CAT: 0013-GTR19238760-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19238760-01Size:50 mg
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Description
PROTAC SMARCA2/4-degrader-33 (I-277) is a potent, cell-permeable small molecule that induces rapid and profound degradation of SMARCA2 and SMARCA4 proteins, achieving DC50 90% in A549 cells within 24 hours. This tool compound is valuable for probing SWI/SNF complex function in cancer biology and targeted protein degradation research, both in vitro and in vivo.
CAS Number
2568276-36-6
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
NC1=C (N2CC3N (C (C2) CC3) C=4N=CC (=CN4) C5CCN (CC5) [C@H]6CC[C@H] (CC6) C=7C=C8C (=CC7) N (C (=O) N8C) C9C (=O) NC (=O) CC9) C=C (N=N1) C%10=C (O) C=CC=C%10
Molecular Formula
C44H51N11O4
Molecular Weight
797.95
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PROTAC SMARCA2 degrader-17
CAS Number2568276-36-6
PubChem CID155405344
IUPAC Name3-[5-[4-[4-[2-[3-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]pyrimidin-5-yl]piperidin-1-yl]cyclohexyl]-3-methyl-2-oxobenzimidazol-1-yl]piperidine-2,6-dione
Molecular FormulaC44H51N11O4
Molecular Weight797.9
XLogP3.6
Topological Polar Surface Area177
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Heavy Atom Count59
Formal Charge0
Complexity1500
SMILES
CN1C2=C(C=CC(=C2)C3CCC(CC3)N4CCC(CC4)C5=CN=C(N=C5)N6C7CCC6CN(C7)C8=CC(=NN=C8N)C9=CC=CC=C9O)N(C1=O)C1CCC(=O)NC1=O
InChI
InChI=1S/C44H51N11O4/c1-51-37-20-28(8-13-35(37)55(44(51)59)36-14-15-40(57)48-42(36)58)26-6-9-30(10-7-26)52-18-16-27(17-19-52)29-22-46-43(47-23-29)54-31-11-12-32(54)25-53(24-31)38-21-34(49-50-41(38)45)33-4-2-3-5-39(33)56/h2-5,8,13,20-23,26-27,30-32,36,56H,6-7,9-12,14-19,24-25H2,1H3,(H2,45,50)(H,48,57,58)
InChIKey
RFWLQOKSXYWDAV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PROTAC SMARCA2 degrader-17
CAS: 2568276-36-6
CID: 155405344
Formula: C44H51N11O4
MW: 797.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight797.9
XLogP33.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Exact Mass797.41254915
Monoisotopic Mass797.41254915
Topological Polar Surface Area177 Ų
Heavy Atom Count59
Formal Charge0
Complexity1500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes