E596-0864 Screening compound: 4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N~1~-(4-isopropylphenyl)butanamide

E596-0864 Screening compound: 4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N~1~-(4-isopropylphenyl)butanamide
E596-0864 Screening compound: 4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N~1~-(4-isopropylphenyl)butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E596-0864
4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N~1~-(4-isopropylphenyl)butanamide

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

E596-0864

Molecular Formula

C24H29N5O2S (C24 H29 N5 O2 S)

Compound Name

4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N~1~-(4-isopropylphenyl)butanamide

IUPAC name

4-[8-(2-methylpropyl)-7-oxo-5-thia-181011-tetraazatricyclo[7.3.0.0^{26}]dodeca-2(6)3911-tetraen-12-yl]-N-[4-(propan-2-yl)phenyl]butanamide

SMILES

CC(C)CN(c1nnc(CCCC(Nc2ccc(C(C)C)cc2)=O)n1-c1c2scc1)C2=O

InChI

InChI=1S/C24H29N5O2S/c1-15(2)14-28-23(31)22-19(12-13-32-22)29-20(26-27-24(28)29)6-5-7-21(30)25-18-10-8-17(9-11-18)16(3)4/h8-13,15-16H,5-7,14H2,1-4H3,(H,25,30)

InChI Key

NNAJSFALRPBVAE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14902343

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.558

Distribution Coefficient, logD

4.558

Water Solubility, LogSw

-4.22

Polar Surface Area

64.146

Acid Dissociation Constant (pKa)

12.40

Base Dissociation Constant (pKb)

-0.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

E596-0864 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 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 E596-0864 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E596-0864?
Check Price and Availability of E596-0864, 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 E596-0864 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E596-0864
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E596-0864
  • 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 E596-0864 available by request