S591-0862 Screening compound: N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

S591-0862 Screening compound: N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
S591-0862 Screening compound: N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S591-0862
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

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

S591-0862

Molecular Formula

C15H20N4O5S3 (C15 H20 N4 O5 S3)

Compound Name

N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

IUPAC name

N-[1-(213-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

SMILES

CS(N(C(C1)CN1S(c1cccc2nsnc12)(=O)=O)C1CCOCC1)(=O)=O

InChI

InChI=1S/C15H20N4O5S3/c1-26(20,21)19(11-5-7-24-8-6-11)12-9-18(10-12)27(22,23)14-4-2-3-13-15(14)17-25-16-13/h2-4,11-12H,5-10H2,1H3

InChI Key

NWGYVPWRIZSENJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31990246

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.55

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.994

Distribution Coefficient, logD

0.994

Water Solubility, LogSw

-2.04

Polar Surface Area

92.358

Acid Dissociation Constant (pKa)

25.09

Base Dissociation Constant (pKb)

-1.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.00

S591-0862 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anticancer Library (62698 compounds)

Antiviral HBV Library (10007 compounds)

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S591-0862 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S591-0862?
Check Price and Availability of S591-0862, 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 S591-0862 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S591-0862
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S591-0862
  • 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 S591-0862 available by request