M564-0219 Screening compound: 4-(5-amino-1,2-oxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

M564-0219 Screening compound: 4-(5-amino-1,2-oxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
M564-0219 Screening compound: 4-(5-amino-1,2-oxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M564-0219
4-(5-amino-1,2-oxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-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

M564-0219

Molecular Formula

C16H17F3N4O2 (C16 H17 F3 N4 O2)

Compound Name

4-(5-amino-1,2-oxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

IUPAC name

4-(5-amino-12-oxazol-3-yl)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide

SMILES

Nc1cc(C(CC2)CCN2C(Nc2c(C(F)(F)F)cccc2)=O)no1

InChI

InChI=1S/C16H17F3N4O2/c17-16(18,19)11-3-1-2-4-12(11)21-15(24)23-7-5-10(6-8-23)13-9-14(20)25-22-13/h1-4,9-10H,5-8,20H2,(H,21,24)

InChI Key

XBDUYTARIRCGRJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29018880

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.33

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.808

Distribution Coefficient, logD

2.808

Water Solubility, LogSw

-3.54

Polar Surface Area

68.051

Acid Dissociation Constant (pKa)

13.79

Base Dissociation Constant (pKb)

6.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

M564-0219 in Drug Discovery

Included in Screening Libraries

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

Bromodomain Modulators Library (5801 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M564-0219 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M564-0219?
Check Price and Availability of M564-0219, 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 M564-0219 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M564-0219
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M564-0219
  • 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 M564-0219 available by request