L814-0801 Screening compound: 2-(2-methylphenoxy)-N-(3-{[1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy}phenyl)acetamide

L814-0801 Screening compound: 2-(2-methylphenoxy)-N-(3-{[1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy}phenyl)acetamide
L814-0801 Screening compound: 2-(2-methylphenoxy)-N-(3-{[1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy}phenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L814-0801
2-(2-methylphenoxy)-N-(3-{[1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy}phenyl)acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L814-0801

Molecular Formula

C24H19N5O3 (C24 H19 N5 O3)

Compound Name

2-(2-methylphenoxy)-N-(3-{[1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy}phenyl)acetamide

IUPAC name

2-(2-methylphenoxy)-N-(3-{[124]triazolo[43-a]quinoxalin-4-yloxy}phenyl)acetamide

SMILES

Cc(cccc1)c1OCC(Nc1cc(Oc2nc(cccc3)c3n3c2nnc3)ccc1)=O

InChI

InChI=1S/C24H19N5O3/c1-16-7-2-5-12-21(16)31-14-22(30)26-17-8-6-9-18(13-17)32-24-23-28-25-15-29(23)20-11-4-3-10-19(20)27-24/h2-13,15H,14H2,1H3,(H,26,30)

InChI Key

WKZCITRRVZFAOU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27476994

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.194

Distribution Coefficient, logD

4.194

Water Solubility, LogSw

-4.51

Polar Surface Area

68.495

Acid Dissociation Constant (pKa)

12.63

Base Dissociation Constant (pKb)

2.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.30

L814-0801 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

C-Met Library (15277 compounds)

Immunological Library (6760 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Others
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L814-0801 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L814-0801?
Check Price and Availability of L814-0801, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L814-0801 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L814-0801
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L814-0801
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L814-0801 available by request