Products for Research Use Only

ZYF0033

CAT: 0013-GTR19185643-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19185643-04Size:25 mg
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Description
ZYF0033 (HPK1-IN-22) is a potent, orally bioavailable HPK1 inhibitor that blocks SLP76 phosphorylation at serine 76. This action enhances anti-tumor immunity, as evidenced by its ability to suppress tumor growth in preclinical in vivo models, making it a valuable tool for immuno-oncology research.
CAS Number
2380300-79-6
Product Name Alternative
HPK1-IN-22, ZYF 0033
Field of Research
Signal Transduction
Purity
99.70% (May vary between batches)
Solubility
DMSO:80 mg/mL (172.93 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (7.13 mM)
Smiles
OC (C#CC1=CC=CC (=C1) COC=2C=C (C=NC2N) C=3SC (=NC3) C4CCN (C) CC4) (C) C
Molecular Formula
C26H30N4O2S
Molecular Weight
462.61
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-{3-[({2-Amino-5-[2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyridin-3-yl}oxy)methyl]phenyl}-2-methylbut-3-yn-2-ol
CAS Number2380300-79-6
PubChem CID155905549
IUPAC Name4-[3-[[2-amino-5-[2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]-3-pyridinyl]oxymethyl]phenyl]-2-methylbut-3-yn-2-ol
Molecular FormulaC26H30N4O2S
Molecular Weight462.6
XLogP3.4
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity699
SMILES
CC(C)(C#CC1=CC=CC(=C1)COC2=C(N=CC(=C2)C3=CN=C(S3)C4CCN(CC4)C)N)O
InChI
InChI=1S/C26H30N4O2S/c1-26(2,31)10-7-18-5-4-6-19(13-18)17-32-22-14-21(15-28-24(22)27)23-16-29-25(33-23)20-8-11-30(3)12-9-20/h4-6,13-16,20,31H,8-9,11-12,17H2,1-3H3,(H2,27,28)
InChIKey
BJNWUKRWOQERPQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-{3-[({2-Amino-5-[2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyridin-3-yl}oxy)methyl]phenyl}-2-methylbut-3-yn-2-ol
CAS: 2380300-79-6
CID: 155905549
Formula: C26H30N4O2S
MW: 462.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight462.6
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass462.20894739
Monoisotopic Mass462.20894739
Topological Polar Surface Area113 Ų
Heavy Atom Count33
Formal Charge0
Complexity699
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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