S352-0009 Screening compound: 1-{6-phenyl-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carbonyl}-4-(pyridine-3-carbonyl)piperazine

S352-0009 Screening compound: 1-{6-phenyl-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carbonyl}-4-(pyridine-3-carbonyl)piperazine
S352-0009 Screening compound: 1-{6-phenyl-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carbonyl}-4-(pyridine-3-carbonyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound S352-0009
1-{6-phenyl-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carbonyl}-4-(pyridine-3-carbonyl)piperazine

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

S352-0009

Molecular Formula

C22H22N6O3 (C22 H22 N6 O3)

Compound Name

1-{6-phenyl-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carbonyl}-4-(pyridine-3-carbonyl)piperazine

IUPAC name

1-{6-phenyl-4H6H7H-[123]triazolo[43-c][14]oxazine-3-carbonyl}-4-(pyridine-3-carbonyl)piperazine

SMILES

O=C(c1c(COC(C2)c3ccccc3)n2nn1)N(CC1)CCN1C(c1cnccc1)=O

InChI

InChI=1S/C22H22N6O3/c29-21(17-7-4-8-23-13-17)26-9-11-27(12-10-26)22(30)20-18-15-31-19(14-28(18)25-24-20)16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2/t19-/m1/s1

InChI Key

DCRKWYMPMZHLAJ-LJQANCHMSA-N

MDL Number (MFCD)

MFCD29033080

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

418.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.030

Distribution Coefficient, logD

0.030

Water Solubility, LogSw

-0.39

Polar Surface Area

77.382

Acid Dissociation Constant (pKa)

19.03

Base Dissociation Constant (pKb)

3.49

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.80

S352-0009 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)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S352-0009 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S352-0009?
Check Price and Availability of S352-0009, 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 S352-0009 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S352-0009
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S352-0009
  • 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 S352-0009 available by request