L228-0871 Screening compound: 1-(5-chloro-2-methylphenyl)-4-{[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperazine

L228-0871 Screening compound: 1-(5-chloro-2-methylphenyl)-4-{[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperazine
L228-0871 Screening compound: 1-(5-chloro-2-methylphenyl)-4-{[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound L228-0871
1-(5-chloro-2-methylphenyl)-4-{[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperazine

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

L228-0871

Molecular Formula

C22H24ClN3O3S2 (C22 H24 ClN3 O3 S2)

Compound Name

1-(5-chloro-2-methylphenyl)-4-{[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperazine

IUPAC name

1-(5-chloro-2-methylphenyl)-4-{[5-(2-cyclobutyl-13-oxazol-5-yl)thiophen-2-yl]sulfonyl}piperazine

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1S(c1ccc(-c2cnc(C3CCC3)o2)s1)(=O)=O

InChI

InChI=1S/C22H24ClN3O3S2/c1-15-5-6-17(23)13-18(15)25-9-11-26(12-10-25)31(27,28)21-8-7-20(30-21)19-14-24-22(29-19)16-3-2-4-16/h5-8,13-14,16H,2-4,9-12H2,1H3

InChI Key

KHKOOFAWZBEXMZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27236870

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.04

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.446

Distribution Coefficient, logD

5.446

Water Solubility, LogSw

-5.90

Polar Surface Area

53.902

Acid Dissociation Constant (pKa)

26.96

Base Dissociation Constant (pKb)

3.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

L228-0871 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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 L228-0871 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L228-0871?
Check Price and Availability of L228-0871, 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 L228-0871 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L228-0871
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L228-0871
  • 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 L228-0871 available by request