L228-0934 Screening compound: 5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-(2-phenylpropyl)thiophene-2-sulfonamide

L228-0934 Screening compound: 5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-(2-phenylpropyl)thiophene-2-sulfonamide
L228-0934 Screening compound: 5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-(2-phenylpropyl)thiophene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L228-0934
5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-(2-phenylpropyl)thiophene-2-sulfonamide

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

L228-0934

Molecular Formula

C20H22N2O3S2 (C20 H22 N2 O3 S2)

Compound Name

5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-(2-phenylpropyl)thiophene-2-sulfonamide

IUPAC name

5-(2-cyclobutyl-13-oxazol-5-yl)-N-(2-phenylpropyl)thiophene-2-sulfonamide

SMILES

CC(CNS(c1ccc(-c2cnc(C3CCC3)o2)s1)(=O)=O)c1ccccc1

InChI

InChI=1S/C20H22N2O3S2/c1-14(15-6-3-2-4-7-15)12-22-27(23,24)19-11-10-18(26-19)17-13-21-20(25-17)16-8-5-9-16/h2-4,6-7,10-11,13-14,16,22H,5,8-9,12H2,1H3/t14-/m0/s1

InChI Key

NEMDMWUBJQLMPD-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD27236901

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

402.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.064

Distribution Coefficient, logD

5.063

Water Solubility, LogSw

-4.43

Polar Surface Area

60.990

Acid Dissociation Constant (pKa)

10.64

Base Dissociation Constant (pKb)

3.98

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

35.00

L228-0934 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L228-0934 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L228-0934?
Check Price and Availability of L228-0934, 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 L228-0934 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L228-0934
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L228-0934
  • 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 L228-0934 available by request