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MC-1353

CAT: 0013-GTR19197112-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197112-02Size:50 mg
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Description
MC-1353 is a potent and selective small molecule inhibitor targeting Class I histone deacetylases (HDACs) . It is utilized in biochemical and cellular research to study epigenetic regulation, with applications in oncology and neuroscience explored in both in vitro and in vivo experimental models.
CAS Number
676599-90-9
Field of Research
Epigenetics & Chromatin, Molecular Biology
Smiles
C (CC1=CC=CC=C1) (=O) C=2C=C (C=CC (NO) =O) N (C) C2
Molecular Formula
C16H16N2O3
Molecular Weight
284.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2E)-N-hydroxy-3-(1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl)prop-2-enamide

N-hydroxy-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide is an aromatic ketone.

CAS Number676599-90-9
PubChem CID10379137
IUPAC Name(E)-N-hydroxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide
Molecular FormulaC16H16N2O3
Molecular Weight284.31
XLogP1.2
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity402
SMILES
CN1C=C(C=C1/C=C/C(=O)NO)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O3/c1-18-11-13(10-14(18)7-8-16(20)17-21)15(19)9-12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,17,20)/b8-7+
InChIKey
UFQOXIMRSMFQRI-BQYQJAHWSA-N
Chemical Structure
2D Structure
2D structure of (2E)-N-hydroxy-3-(1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl)prop-2-enamide
CAS: 676599-90-9
CID: 10379137
Formula: C16H16N2O3
MW: 284.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.31
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass284.11609238
Monoisotopic Mass284.11609238
Topological Polar Surface Area71.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity402
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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