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NR-160

CAT: 0013-GTR19190914-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190914-01Size:1 mg
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Description
NR-160 is a potent and selective HDAC6 inhibitor (IC50=0.03 μM) with anti-proliferative activity against various cancer cell lines. It demonstrates synergistic cytotoxicity with proteasome and anthracycline chemotherapeutics in leukemia models, supporting its research application in oncology and combination therapy studies.
CAS Number
2484895-50-1
Field of Research
Epigenetics & Chromatin, Molecular Biology
Smiles
O=C (NO) C1=CC=C (C=C1) CN (C (=O) C=2C=CC=CC2C (F) (F) F) CC3=NN=NN3CC=4C=CC=CC4
Molecular Formula
C25H21F3N6O3
Molecular Weight
510.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(1-benzyltetrazol-5-yl)methyl]-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-2-(trifluoromethyl)benzamide
CAS Number2484895-50-1
PubChem CID146680839
IUPAC NameN-[(1-benzyltetrazol-5-yl)methyl]-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-2-(trifluoromethyl)benzamide
Molecular FormulaC25H21F3N6O3
Molecular Weight510.5
XLogP3.3
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count37
Formal Charge0
Complexity758
SMILES
C1=CC=C(C=C1)CN2C(=NN=N2)CN(CC3=CC=C(C=C3)C(=O)NO)C(=O)C4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C25H21F3N6O3/c26-25(27,28)21-9-5-4-8-20(21)24(36)33(14-18-10-12-19(13-11-18)23(35)30-37)16-22-29-31-32-34(22)15-17-6-2-1-3-7-17/h1-13,37H,14-16H2,(H,30,35)
InChIKey
MEWDNULKAXEKII-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[(1-benzyltetrazol-5-yl)methyl]-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-2-(trifluoromethyl)benzamide
CAS: 2484895-50-1
CID: 146680839
Formula: C25H21F3N6O3
MW: 510.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight510.5
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass510.16272304
Monoisotopic Mass510.16272304
Topological Polar Surface Area113 Ų
Heavy Atom Count37
Formal Charge0
Complexity758
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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