S715-3014 Screening compound: 2-(3-methoxyphenyl)-1-{3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

S715-3014 Screening compound: 2-(3-methoxyphenyl)-1-{3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
S715-3014 Screening compound: 2-(3-methoxyphenyl)-1-{3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S715-3014
2-(3-methoxyphenyl)-1-{3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-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

S715-3014

Molecular Formula

C20H22N4O3 (C20 H22 N4 O3)

Compound Name

2-(3-methoxyphenyl)-1-{3-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

IUPAC name

2-(3-methoxyphenyl)-1-{3-[3-(1-methyl-1H-pyrrol-2-yl)-124-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

SMILES

Cn1c(-c2noc(C(CC3)CN3C(Cc3cc(OC)ccc3)=O)n2)ccc1

InChI

InChI=1S/C20H22N4O3/c1-23-9-4-7-17(23)19-21-20(27-22-19)15-8-10-24(13-15)18(25)12-14-5-3-6-16(11-14)26-2/h3-7,9,11,15H,8,10,12-13H2,1-2H3/t15-/m1/s1

InChI Key

QHSUNIBFTXXNFS-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD31963957

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.42

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.841

Distribution Coefficient, logD

3.841

Water Solubility, LogSw

-4.00

Polar Surface Area

58.025

Acid Dissociation Constant (pKa)

17.94

Base Dissociation Constant (pKb)

-2.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

35.00

S715-3014 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)

Alpha-Helix Mimetics Library (25899 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 S715-3014 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S715-3014?
Check Price and Availability of S715-3014, 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 S715-3014 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S715-3014
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S715-3014
  • 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 S715-3014 available by request