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NV-128

CAT: 0013-GTR19163045-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163045-01Size:200 mg
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Description
NV-128 (LY-303511) is a novel isoflavone derivative that inhibits mTOR and promotes caspase-independent cell death; induce significant cell death in both paclitaxel-resistant and carboplatin-resistant EOC cells with GI50 of 1-5 ug/mL; significantly depresses mitochondrial function by decrease in ATP, Cox-I, and Cox-IV levels, and by increase in mitochondrial superoxide and hydrogen peroxide.
CAS Number
154447-38-8
Product Name Alternative
NV 128 | NV128 | LY-303511 | LY 303511
Purity
>98% (HPLC)
Solubility
DMSO: 100 mM (< 1 mg/ml refers to the product slightly soluble or insoluble)
Smiles
C1CN (CCN1) C2=CC (=O) C3=C (O2) C (=CC=C3) C4=CC=CC=C4
Molecular Formula
C19H18N2O2
Molecular Weight
306.365
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2- (1-Piperazinyl) -8-phenyl-4H-1-benzopyran-4-one

Chemical Information

LY 303511

8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one is a N-arylpiperazine.

CAS Number154447-38-8
PubChem CID3971
IUPAC Name8-phenyl-2-piperazin-1-ylchromen-4-one
Molecular FormulaC19H18N2O2
Molecular Weight306.4
XLogP2.8
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity464
SMILES
C1CN(CCN1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H18N2O2/c22-17-13-18(21-11-9-20-10-12-21)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13,20H,9-12H2
InChIKey
NGAGMBNBKCDCDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of LY 303511
CAS: 154447-38-8
CID: 3971
Formula: C19H18N2O2
MW: 306.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.4
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass306.136827821
Monoisotopic Mass306.136827821
Topological Polar Surface Area41.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity464
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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