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SMER28

CAT: 1568-C13285-02Size: 50 mgDry Ice: YesHazardous: No
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CAT#:1568-C13285-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
307538-42-7
SKU
C13285-10mg
Target
Autophagy
Applications
Autophagy
Smiles
C=CCNC1=NC=NC2=C1C=C (C=C2) Br
Molecular Formula
C11H10BrN3
Additionnal Information
SMER28 is a small-molecule enhancer (SMER) of autophagy, inducing autophagy independently of rapamycin in mammalian cells.
Storage Conditions
2 years -80 in solvent

Chemical Information

Smer 28

SMER 28 is a member of the class of quinazolines that is quinazoline which is substituted by a prop-2-en-1-ylnitrilo group and a bromo group at positions 4 and 6, respectively. It is a modulator of mammalian autophagy. It has a role as an autophagy inducer. It is an organobromine compound, a member of quinazolines and a secondary amino compound.

CAS Number307538-42-7
PubChem CID1560402
IUPAC Name6-bromo-N-prop-2-enylquinazolin-4-amine
Molecular FormulaC11H10BrN3
Molecular Weight264.12
XLogP3.2
Topological Polar Surface Area37.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity222
SMILES
C=CCNC1=NC=NC2=C1C=C(C=C2)Br
InChI
InChI=1S/C11H10BrN3/c1-2-5-13-11-9-6-8(12)3-4-10(9)14-7-15-11/h2-4,6-7H,1,5H2,(H,13,14,15)
InChIKey
BCPOLXUSCUFDGE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Smer 28
CAS: 307538-42-7
CID: 1560402
Formula: C11H10BrN3
MW: 264.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight264.12
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass263.00581
Monoisotopic Mass263.00581
Topological Polar Surface Area37.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity222
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