E208-0032 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

E208-0032 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
E208-0032 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound E208-0032
N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

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

E208-0032

Molecular Formula

C22H25N5O2 (C22 H25 N5 O2)

Compound Name

N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

IUPAC name

N-[2-(34-diethoxyphenyl)ethyl]-1-methyl-[124]triazolo[43-a]quinoxalin-4-amine

SMILES

CCOc(ccc(CCNc1nc(cccc2)c2n2c1nnc2C)c1)c1OCC

InChI

InChI=1S/C22H25N5O2/c1-4-28-19-11-10-16(14-20(19)29-5-2)12-13-23-21-22-26-25-15(3)27(22)18-9-7-6-8-17(18)24-21/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,24)

InChI Key

IXJMQUGUYPKWEO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14846450

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.786

Distribution Coefficient, logD

2.784

Water Solubility, LogSw

-3.05

Polar Surface Area

55.834

Acid Dissociation Constant (pKa)

21.00

Base Dissociation Constant (pKb)

5.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

E208-0032 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Dark Chemical Matter Library (18430 compounds)

Purinergic Library (3321 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E208-0032 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E208-0032?
Check Price and Availability of E208-0032, 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 E208-0032 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E208-0032
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E208-0032
  • 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 E208-0032 available by request