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M-1

CAT: 0013-GTR19165687-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165687-01Size:10 mg
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Description
M1 is a small molecule mitochondrial fusion promoter that enhances mitochondrial dynamics, respiration, and function. It has demonstrated protective effects in preclinical models, notably reducing cerebral and cardiac injury in rat cardiac ischemia/reperfusion studies, supporting research in mitochondrial biology and organ protection.
CAS Number
219315-22-7
Product Name Alternative
1- (5-Chloro-2-hydroxyphenyl) -ethanone 2- (2,4,6-trichlorophenyl) hydrazone
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
Mitochondrial fusion activator
Form
Powder
Solubility
Soluble in DMSO (up to 40 mg/ml) or in Ethanol (up to 6 mg/ml) .
Smiles
C\C (=N\NC1=C (Cl) C=C (Cl) C=C1Cl) C1=CC (Cl) =CC=C1O
Molecular Formula
C14H10Cl4N2O
Molecular Weight
364.05
Storage Conditions
RT
Notes
For research use only.
Other Product Names
(E) -4-Chloro-2- (1- (2- (2,4,6-trichlorophenyl) hydrazono) ethyl) phenol

Chemical Information

Mitochondrial Fusion Promoter M1
CAS Number219315-22-7
PubChem CID135445551
IUPAC Name4-chloro-2-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]phenol
Molecular FormulaC14H10Cl4N2O
Molecular Weight364.0
XLogP5.9
Topological Polar Surface Area44.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity370
SMILES
C/C(=N\NC1=C(C=C(C=C1Cl)Cl)Cl)/C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C14H10Cl4N2O/c1-7(10-4-8(15)2-3-13(10)21)19-20-14-11(17)5-9(16)6-12(14)18/h2-6,20-21H,1H3/b19-7+
InChIKey
CYVDGZYJHHYIIU-FBCYGCLPSA-N
Chemical Structure
2D Structure
2D structure of Mitochondrial Fusion Promoter M1
CAS: 219315-22-7
CID: 135445551
Formula: C14H10Cl4N2O
MW: 364.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.0
XLogP35.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass363.951774
Monoisotopic Mass361.954724
Topological Polar Surface Area44.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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