S399-1919 Screening compound: 3-(3-chloro-1,2-oxazol-5-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide

S399-1919 Screening compound: 3-(3-chloro-1,2-oxazol-5-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide
S399-1919 Screening compound: 3-(3-chloro-1,2-oxazol-5-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S399-1919
3-(3-chloro-1,2-oxazol-5-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide

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

S399-1919

Molecular Formula

C15H14ClN5O3 (C15 H14 ClN5 O3)

Compound Name

3-(3-chloro-1,2-oxazol-5-yl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide

IUPAC name

3-(3-chloro-12-oxazol-5-yl)-N-{2-[5-(pyridin-4-yl)-124-oxadiazol-3-yl]ethyl}propanamide

SMILES

O=C(CCc1cc(Cl)no1)NCCc1noc(-c2ccncc2)n1

InChI

InChI=1S/C15H14ClN5O3/c16-12-9-11(23-20-12)1-2-14(22)18-8-5-13-19-15(24-21-13)10-3-6-17-7-4-10/h3-4,6-7,9H,1-2,5,8H2,(H,18,22)

InChI Key

SLZIXTVXKRIBSA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31983243

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

347.76

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.961

Distribution Coefficient, logD

0.961

Water Solubility, LogSw

-2.42

Polar Surface Area

87.220

Acid Dissociation Constant (pKa)

14.71

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.67

S399-1919 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)

?ysteine Targeted Covalent Library (39471 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 S399-1919 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S399-1919?
Check Price and Availability of S399-1919, 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 S399-1919 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S399-1919
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S399-1919
  • 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 S399-1919 available by request