SA43-0751 Screening compound: 6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(thiophene-2-sulfonyl)-2,6-diazaspiro[3.4]octane

SA43-0751 Screening compound: 6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(thiophene-2-sulfonyl)-2,6-diazaspiro[3.4]octane
SA43-0751 Screening compound: 6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(thiophene-2-sulfonyl)-2,6-diazaspiro[3.4]octane alternative view

Chemical Structure Depiction of ChemDiv screening compound SA43-0751
6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(thiophene-2-sulfonyl)-2,6-diazaspiro[3.4]octane

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

SA43-0751

Molecular Formula

C19H20N4O3S2 (C19 H20 N4 O3 S2)

Compound Name

6-methyl-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(thiophene-2-sulfonyl)-2,6-diazaspiro[3.4]octane

IUPAC name

6-methyl-7-(3-phenyl-124-oxadiazol-5-yl)-2-(thiophene-2-sulfonyl)-26-diazaspiro[3.4]octane

SMILES

CN(CC(C1)(CN1S(c1cccs1)(=O)=O)C1)C1c1nc(-c2ccccc2)no1

InChI

InChI=1S/C19H20N4O3S2/c1-22-11-19(12-23(13-19)28(24,25)16-8-5-9-27-16)10-15(22)18-20-17(21-26-18)14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3/t15-/m1/s1

InChI Key

PJSRRAVHAIHVKY-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD32237412

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.216

Distribution Coefficient, logD

3.197

Water Solubility, LogSw

-3.35

Polar Surface Area

68.178

Acid Dissociation Constant (pKa)

28.21

Base Dissociation Constant (pKb)

6.06

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.84

SA43-0751 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 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 SA43-0751 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA43-0751?
Check Price and Availability of SA43-0751, 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 SA43-0751 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA43-0751
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA43-0751
  • 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 SA43-0751 available by request