SA43-1011 Screening compound: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one

SA43-1011 Screening compound: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
SA43-1011 Screening compound: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA43-1011
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one

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

SA43-1011

Molecular Formula

C21H24N6O3 (C21 H24 N6 O3)

Compound Name

2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one

IUPAC name

2-(35-dimethyl-12-oxazol-4-yl)-1-{6-methyl-7-[3-(pyridin-3-yl)-124-oxadiazol-5-yl]-26-diazaspiro[3.4]octan-2-yl}ethan-1-one

SMILES

Cc1noc(C)c1CC(N(C1)CC1(C1)CN(C)C1c1nc(-c2cnccc2)no1)=O

InChI

InChI=1S/C21H24N6O3/c1-13-16(14(2)29-24-13)7-18(28)27-11-21(12-27)8-17(26(3)10-21)20-23-19(25-30-20)15-5-4-6-22-9-15/h4-6,9,17H,7-8,10-12H2,1-3H3/t17-/m1/s1

InChI Key

GCVSQMNRZYBMCX-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD32237519

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.46

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.412

Distribution Coefficient, logD

0.658

Water Solubility, LogSw

-1.05

Polar Surface Area

83.126

Acid Dissociation Constant (pKa)

13.59

Base Dissociation Constant (pKb)

8.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.62

SA43-1011 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA43-1011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA43-1011?
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What is the minimum amount of SA43-1011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA43-1011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA43-1011
  • 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 SA43-1011 available by request