S551-0610 Screening compound: N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}pyridine-4-carboxamide

S551-0610 Screening compound: N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}pyridine-4-carboxamide
S551-0610 Screening compound: N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}pyridine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S551-0610
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}pyridine-4-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

S551-0610

Molecular Formula

C18H15N7O2 (C18 H15 N7 O2)

Compound Name

N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}pyridine-4-carboxamide

IUPAC name

N-{[7-(3-cyclopropyl-124-oxadiazol-5-yl)-[124]triazolo[43-a]pyridin-3-yl]methyl}pyridine-4-carboxamide

SMILES

O=C(c1ccncc1)NCc1nnc2n1ccc(-c1nc(C3CC3)no1)c2

InChI

InChI=1S/C18H15N7O2/c26-17(12-3-6-19-7-4-12)20-10-15-23-22-14-9-13(5-8-25(14)15)18-21-16(24-27-18)11-1-2-11/h3-9,11H,1-2,10H2,(H,20,26)

InChI Key

HWVGREJQKOJLNH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29009465

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.36

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.044

Distribution Coefficient, logD

1.043

Water Solubility, LogSw

-1.41

Polar Surface Area

88.595

Acid Dissociation Constant (pKa)

10.70

Base Dissociation Constant (pKb)

4.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

S551-0610 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S551-0610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S551-0610?
Check Price and Availability of S551-0610, 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 S551-0610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S551-0610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S551-0610
  • 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 S551-0610 available by request