S926-1920 Screening compound: 3-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methoxy}-1-(1-methyl-1H-pyrrole-2-carbonyl)piperidine

S926-1920 Screening compound: 3-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methoxy}-1-(1-methyl-1H-pyrrole-2-carbonyl)piperidine
S926-1920 Screening compound: 3-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methoxy}-1-(1-methyl-1H-pyrrole-2-carbonyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound S926-1920
3-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methoxy}-1-(1-methyl-1H-pyrrole-2-carbonyl)piperidine

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

S926-1920

Molecular Formula

C16H22N4O4 (C16 H22 N4 O4)

Compound Name

3-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methoxy}-1-(1-methyl-1H-pyrrole-2-carbonyl)piperidine

IUPAC name

3-{[5-(methoxymethyl)-124-oxadiazol-3-yl]methoxy}-1-(1-methyl-1H-pyrrole-2-carbonyl)piperidine

SMILES

Cn1c(C(N(CCC2)CC2OCc2noc(COC)n2)=O)ccc1

InChI

InChI=1S/C16H22N4O4/c1-19-7-4-6-13(19)16(21)20-8-3-5-12(9-20)23-10-14-17-15(11-22-2)24-18-14/h4,6-7,12H,3,5,8-11H2,1-2H3/t12-/m0/s1

InChI Key

SCVHHSKAJAWAKC-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD31961320

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

334.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.259

Distribution Coefficient, logD

1.259

Water Solubility, LogSw

-1.65

Polar Surface Area

67.007

Acid Dissociation Constant (pKa)

26.22

Base Dissociation Constant (pKb)

-1.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

56.25

S926-1920 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S926-1920 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S926-1920?
Check Price and Availability of S926-1920, 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 S926-1920 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S926-1920
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S926-1920
  • 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 S926-1920 available by request