E596-0318 Screening compound: N~1~-benzyl-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N~1~-methylbutanamide

E596-0318 Screening compound: N~1~-benzyl-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N~1~-methylbutanamide
E596-0318 Screening compound: N~1~-benzyl-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N~1~-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E596-0318
N~1~-benzyl-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N~1~-methylbutanamide

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

E596-0318

Molecular Formula

C23H27N5O3S (C23 H27 N5 O3 S)

Compound Name

N~1~-benzyl-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N~1~-methylbutanamide

IUPAC name

N-benzyl-4-[8-(3-methoxypropyl)-7-oxo-5-thia-181011-tetraazatricyclo[7.3.0.0^{26}]dodeca-2(6)3911-tetraen-12-yl]-N-methylbutanamide

SMILES

CN(Cc1ccccc1)C(CCCc(n1-c2c3scc2)nnc1N(CCCOC)C3=O)=O

InChI

InChI=1S/C23H27N5O3S/c1-26(16-17-8-4-3-5-9-17)20(29)11-6-10-19-24-25-23-27(13-7-14-31-2)22(30)21-18(28(19)23)12-15-32-21/h3-5,8-9,12,15H,6-7,10-11,13-14,16H2,1-2H3

InChI Key

CGGVAVUFGAWOHD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14902177

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

453.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.630

Distribution Coefficient, logD

2.630

Water Solubility, LogSw

-2.85

Polar Surface Area

65.212

Acid Dissociation Constant (pKa)

22.50

Base Dissociation Constant (pKb)

-2.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

E596-0318 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E596-0318 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E596-0318?
Check Price and Availability of E596-0318, 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 E596-0318 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E596-0318
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E596-0318
  • 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 E596-0318 available by request