E589-0833 Screening compound: N-(5-chloropyridin-2-yl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

E589-0833 Screening compound: N-(5-chloropyridin-2-yl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
E589-0833 Screening compound: N-(5-chloropyridin-2-yl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E589-0833
N-(5-chloropyridin-2-yl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

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

E589-0833

Molecular Formula

C18H18ClN3O4S2 (C18 H18 ClN3 O4 S2)

Compound Name

N-(5-chloropyridin-2-yl)-3-[(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

IUPAC name

N-(5-chloropyridin-2-yl)-3-[(2-ethyl-3-oxo-34-dihydro-2H-14-benzothiazin-6-yl)sulfonyl]propanamide

SMILES

CCC1Sc(ccc(S(CCC(Nc(cc2)ncc2Cl)=O)(=O)=O)c2)c2NC1=O

InChI

InChI=1S/C18H18ClN3O4S2/c1-2-14-18(24)21-13-9-12(4-5-15(13)27-14)28(25,26)8-7-17(23)22-16-6-3-11(19)10-20-16/h3-6,9-10,14H,2,7-8H2,1H3,(H,21,24)(H,20,22,23)/t14-/m1/s1

InChI Key

HRVONZRBTXQTNX-CQSZACIVSA-N

MDL Number (MFCD)

MFCD14900249

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.94

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.148

Distribution Coefficient, logD

3.063

Water Solubility, LogSw

-3.53

Polar Surface Area

86.735

Acid Dissociation Constant (pKa)

8.07

Base Dissociation Constant (pKb)

1.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.80

E589-0833 in Drug Discovery

Included in Screening Libraries

Chelators targeting matrix metalloproteinases library (8930 compounds)

KRAS-Targeted Library (16000 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Proteases
  • Kinases
  • Kinases
Agro:
  • Agro

References: we are preparing a list of scientific research reports with E589-0833 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E589-0833?
Check Price and Availability of E589-0833, 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 E589-0833 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E589-0833
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E589-0833
  • 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 E589-0833 available by request