S613-0613 Screening compound: N-tert-butyl-2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carboxamide

S613-0613 Screening compound: N-tert-butyl-2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carboxamide
S613-0613 Screening compound: N-tert-butyl-2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S613-0613
N-tert-butyl-2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carboxamide

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

S613-0613

Molecular Formula

C20H28N4O3 (C20 H28 N4 O3)

Compound Name

N-tert-butyl-2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carboxamide

IUPAC name

N-tert-butyl-2-{3-[2-(3-methylphenoxy)ethyl]-124-oxadiazol-5-yl}pyrrolidine-1-carboxamide

SMILES

CC(C)(C)NC(N(CCC1)C1c1nc(CCOc2cc(C)ccc2)no1)=O

InChI

InChI=1S/C20H28N4O3/c1-14-7-5-8-15(13-14)26-12-10-17-21-18(27-23-17)16-9-6-11-24(16)19(25)22-20(2,3)4/h5,7-8,13,16H,6,9-12H2,1-4H3,(H,22,25)/t16-/m0/s1

InChI Key

HWFICFWXKWCQMI-INIZCTEOSA-N

MDL Number (MFCD)

MFCD31985450

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.086

Distribution Coefficient, logD

4.086

Water Solubility, LogSw

-4.14

Polar Surface Area

65.999

Acid Dissociation Constant (pKa)

17.08

Base Dissociation Constant (pKb)

2.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.00

S613-0613 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S613-0613 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S613-0613?
Check Price and Availability of S613-0613, 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 S613-0613 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S613-0613
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S613-0613
  • 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 S613-0613 available by request