S544-0708 Screening compound: 4-({3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}sulfonyl)-3,5-dimethyl-1,2-oxazole

S544-0708 Screening compound: 4-({3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}sulfonyl)-3,5-dimethyl-1,2-oxazole
S544-0708 Screening compound: 4-({3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}sulfonyl)-3,5-dimethyl-1,2-oxazole alternative view

Chemical Structure Depiction of ChemDiv screening compound S544-0708
4-({3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}sulfonyl)-3,5-dimethyl-1,2-oxazole

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

S544-0708

Molecular Formula

C18H24N2O5S (C18 H24 N2 O5 S)

Compound Name

4-({3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}sulfonyl)-3,5-dimethyl-1,2-oxazole

IUPAC name

4-({3-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-yl}sulfonyl)-35-dimethyl-12-oxazole

SMILES

Cc1noc(C)c1S(N1CC(CCOc(cccc2)c2OC)CC1)(=O)=O

InChI

InChI=1S/C18H24N2O5S/c1-13-18(14(2)25-19-13)26(21,22)20-10-8-15(12-20)9-11-24-17-7-5-4-6-16(17)23-3/h4-7,15H,8-12H2,1-3H3/t15-/m0/s1

InChI Key

JTUJUKPXJMSFDS-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD31992076

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

380.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.402

Distribution Coefficient, logD

2.402

Water Solubility, LogSw

-2.45

Polar Surface Area

69.150

Acid Dissociation Constant (pKa)

25.15

Base Dissociation Constant (pKb)

-1.50

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S544-0708 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 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)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S544-0708 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S544-0708?
Check Price and Availability of S544-0708, 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 S544-0708 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S544-0708
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S544-0708
  • 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 S544-0708 available by request