Y030-6408 Screening compound: 5-methyl-3-phenyl-N-(pyridin-4-yl)-1,2-oxazole-4-carboxamide

Y030-6408 Screening compound: 5-methyl-3-phenyl-N-(pyridin-4-yl)-1,2-oxazole-4-carboxamide
Y030-6408 Screening compound: 5-methyl-3-phenyl-N-(pyridin-4-yl)-1,2-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y030-6408
5-methyl-3-phenyl-N-(pyridin-4-yl)-1,2-oxazole-4-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

Y030-6408

Molecular Formula

C16H13N3O2 (C16 H13 N3 O2)

Compound Name

5-methyl-3-phenyl-N-(pyridin-4-yl)-1,2-oxazole-4-carboxamide

IUPAC name

5-methyl-3-phenyl-N-(pyridin-4-yl)-12-oxazole-4-carboxamide

SMILES

Cc1c(C(Nc2ccncc2)=O)c(-c2ccccc2)no1

InChI

InChI=1S/C16H13N3O2/c1-11-14(16(20)18-13-7-9-17-10-8-13)15(19-21-11)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,20)

InChI Key

TYRKYTKWBUCSMX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03368169

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

279.3

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.127

Distribution Coefficient, logD

2.125

Water Solubility, LogSw

-2.60

Polar Surface Area

54.718

Acid Dissociation Constant (pKa)

10.46

Base Dissociation Constant (pKb)

4.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

6.25

Y030-6408 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CNS Targets (44014 compounds)

GABA Library (7115 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with Y030-6408 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y030-6408?
Check Price and Availability of Y030-6408, 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 Y030-6408 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y030-6408
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y030-6408
  • 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 Y030-6408 available by request