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FM-479

CAT: 0013-GTR19201868-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201868-03Size:100 mg
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Description
FM-479 is a structural analog of FM-381 that serves as a critical negative control compound. At concentrations effective for FM-381 (100-300 nM), it shows no activity against JAK3 or other kinases, making it essential for validating target specificity in both cellular and biochemical assays.
CAS Number
2226521-64-6
Field of Research
Cardiovascular Research, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Smiles
CN (C) C (=O) C (=Cc1ccc (o1) -c1nc2cnc3n (C) ccc3c2n1C1CCCCC1) C#N |w:6.6|
Molecular Formula
C25H26N6O2
Molecular Weight
442.523
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Propenamide, 2-cyano-3-[5-(1-cyclohexyl-1,6-dihydro-6-methylimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)-2-furanyl]-N,N-dimethyl-
CAS Number2226521-64-6
PubChem CID136213036
IUPAC Name(E)-2-cyano-3-[5-(3-cyclohexyl-10-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-N,N-dimethylprop-2-enamide
Molecular FormulaC25H26N6O2
Molecular Weight442.5
XLogP3.1
Topological Polar Surface Area92.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity815
SMILES
CN1C=CC2=C3C(=CN=C21)N=C(N3C4CCCCC4)C5=CC=C(O5)/C=C(\C#N)/C(=O)N(C)C
InChI
InChI=1S/C25H26N6O2/c1-29(2)25(32)16(14-26)13-18-9-10-21(33-18)24-28-20-15-27-23-19(11-12-30(23)3)22(20)31(24)17-7-5-4-6-8-17/h9-13,15,17H,4-8H2,1-3H3/b16-13+
InChIKey
RPIGHLXKDWUGDT-DTQAZKPQSA-N
Chemical Structure
2D Structure
2D structure of 2-Propenamide, 2-cyano-3-[5-(1-cyclohexyl-1,6-dihydro-6-methylimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)-2-furanyl]-N,N-dimethyl-
CAS: 2226521-64-6
CID: 136213036
Formula: C25H26N6O2
MW: 442.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight442.5
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass442.21172409
Monoisotopic Mass442.21172409
Topological Polar Surface Area92.9 Ų
Heavy Atom Count33
Formal Charge0
Complexity815
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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