S336-0551 Screening compound: 2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}-N-phenylacetamide

S336-0551 Screening compound: 2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}-N-phenylacetamide
S336-0551 Screening compound: 2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}-N-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S336-0551
2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}-N-phenylacetamide

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

S336-0551

Molecular Formula

C14H16N4O2 (C14 H16 N4 O2)

Compound Name

2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}-N-phenylacetamide

IUPAC name

2-{3-oxo-2H3H5H6H7H8H-[124]triazolo[43-a]pyridin-2-yl}-N-phenylacetamide

SMILES

O=C(CN1N=C(CCCC2)N2C1=O)Nc1ccccc1

InChI

InChI=1S/C14H16N4O2/c19-13(15-11-6-2-1-3-7-11)10-18-14(20)17-9-5-4-8-12(17)16-18/h1-3,6-7H,4-5,8-10H2,(H,15,19)

InChI Key

WWDCJHXGAVWLRF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28998105

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

272.31

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.556

Distribution Coefficient, logD

1.556

Water Solubility, LogSw

-2.12

Polar Surface Area

56.334

Acid Dissociation Constant (pKa)

13.15

Base Dissociation Constant (pKb)

0.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.70

S336-0551 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with S336-0551 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S336-0551?
Check Price and Availability of S336-0551, 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 S336-0551 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S336-0551
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S336-0551
  • 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 S336-0551 available by request