E899-0150 Screening compound: 1-(5-chloro-2-methylphenyl)-4-[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazine

E899-0150 Screening compound: 1-(5-chloro-2-methylphenyl)-4-[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazine
E899-0150 Screening compound: 1-(5-chloro-2-methylphenyl)-4-[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound E899-0150
1-(5-chloro-2-methylphenyl)-4-[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]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

E899-0150

Molecular Formula

C22H19ClFN5O (C22 H19 ClFN5 O)

Compound Name

1-(5-chloro-2-methylphenyl)-4-[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]piperazine

IUPAC name

1-(5-chloro-2-methylphenyl)-4-[3-(4-fluorophenyl)-[12]oxazolo[54-d]pyrimidin-4-yl]piperazine

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1c1ncnc2c1c(-c(cc1)ccc1F)no2

InChI

InChI=1S/C22H19ClFN5O/c1-14-2-5-16(23)12-18(14)28-8-10-29(11-9-28)21-19-20(15-3-6-17(24)7-4-15)27-30-22(19)26-13-25-21/h2-7,12-13H,8-11H2,1H3

InChI Key

CYMSLWUILFGEKX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14926697

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.88

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.554

Distribution Coefficient, logD

5.554

Water Solubility, LogSw

-6.15

Polar Surface Area

48.494

Acid Dissociation Constant (pKa)

21.21

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

E899-0150 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E899-0150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E899-0150?
Check Price and Availability of E899-0150, 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 E899-0150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E899-0150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E899-0150
  • 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 E899-0150 available by request