S551-0497 Screening compound: 3-(dimethylamino)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide

S551-0497 Screening compound: 3-(dimethylamino)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
S551-0497 Screening compound: 3-(dimethylamino)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S551-0497
3-(dimethylamino)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide

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

S551-0497

Molecular Formula

C21H23N7O2 (C21 H23 N7 O2)

Compound Name

3-(dimethylamino)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide

IUPAC name

3-(dimethylamino)-N-({7-[3-(propan-2-yl)-124-oxadiazol-5-yl]-[124]triazolo[43-a]pyridin-3-yl}methyl)benzamide

SMILES

CC(C)c1noc(-c2cc3nnc(CNC(c4cc(N(C)C)ccc4)=O)n3cc2)n1

InChI

InChI=1S/C21H23N7O2/c1-13(2)19-23-21(30-26-19)15-8-9-28-17(11-15)24-25-18(28)12-22-20(29)14-6-5-7-16(10-14)27(3)4/h5-11,13H,12H2,1-4H3,(H,22,29)

InChI Key

VIWLYYBUQSMOSM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29009431

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.46

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.761

Distribution Coefficient, logD

2.761

Water Solubility, LogSw

-3.25

Polar Surface Area

81.720

Acid Dissociation Constant (pKa)

12.96

Base Dissociation Constant (pKb)

3.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

S551-0497 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S551-0497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S551-0497?
Check Price and Availability of S551-0497, 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 S551-0497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S551-0497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S551-0497
  • 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 S551-0497 available by request