E596-0453 Screening compound: 1-{4-[4-(5-chloro-2-methylphenyl)piperazino]-4-oxobutyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

E596-0453 Screening compound: 1-{4-[4-(5-chloro-2-methylphenyl)piperazino]-4-oxobutyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
E596-0453 Screening compound: 1-{4-[4-(5-chloro-2-methylphenyl)piperazino]-4-oxobutyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E596-0453
1-{4-[4-(5-chloro-2-methylphenyl)piperazino]-4-oxobutyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

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

E596-0453

Molecular Formula

C24H27ClN6O2S (C24 H27 ClN6 O2 S)

Compound Name

1-{4-[4-(5-chloro-2-methylphenyl)piperazino]-4-oxobutyl}-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

IUPAC name

12-{4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-4-oxobutyl}-8-ethyl-5-thia-181011-tetraazatricyclo[7.3.0.0^{26}]dodeca-2(6)3911-tetraen-7-one

SMILES

CCN(c1nnc(CCCC(N(CC2)CCN2c2c(C)ccc(Cl)c2)=O)n1-c1c2scc1)C2=O

InChI

InChI=1S/C24H27ClN6O2S/c1-3-30-23(33)22-18(9-14-34-22)31-20(26-27-24(30)31)5-4-6-21(32)29-12-10-28(11-13-29)19-15-17(25)8-7-16(19)2/h7-9,14-15H,3-6,10-13H2,1-2H3

InChI Key

MUEBDIYHOZQTKZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14902232

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.04

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.602

Distribution Coefficient, logD

3.602

Water Solubility, LogSw

-3.82

Polar Surface Area

60.073

Acid Dissociation Constant (pKa)

23.66

Base Dissociation Constant (pKb)

3.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

E596-0453 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with E596-0453 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E596-0453?
Check Price and Availability of E596-0453, 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 E596-0453 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E596-0453
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E596-0453
  • 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 E596-0453 available by request