J108-0483 Screening compound: 4-[2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine

J108-0483 Screening compound: 4-[2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine
J108-0483 Screening compound: 4-[2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound J108-0483
4-[2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine

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

J108-0483

Molecular Formula

C18H15N5 (C18 H15 N5)

Compound Name

4-[2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine

IUPAC name

4-[2-(2-phenylethyl)-[124]triazolo[15-a]pyrimidin-7-yl]pyridine

SMILES

C(Cc1ccccc1)c1nn2c(-c3ccncc3)ccnc2n1

InChI

InChI=1S/C18H15N5/c1-2-4-14(5-3-1)6-7-17-21-18-20-13-10-16(23(18)22-17)15-8-11-19-12-9-15/h1-5,8-13H,6-7H2

InChI Key

KBRAEWOCEUTJQD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD23139432

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

301.35

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.881

Distribution Coefficient, logD

2.881

Water Solubility, LogSw

-2.84

Polar Surface Area

40.360

Acid Dissociation Constant (pKa)

26.05

Base Dissociation Constant (pKb)

4.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.10

J108-0483 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

CNS Targets (44014 compounds)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with J108-0483 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J108-0483?
Check Price and Availability of J108-0483, 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 J108-0483 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J108-0483
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J108-0483
  • 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 J108-0483 available by request