C514-0341 Screening compound: 1-({5-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

C514-0341 Screening compound: 1-({5-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
C514-0341 Screening compound: 1-({5-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C514-0341
1-({5-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-(3-methylpyridin-2-yl)piperidine-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

C514-0341

Molecular Formula

C22H24N4O5S (C22 H24 N4 O5 S)

Compound Name

1-({5-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

IUPAC name

1-({5-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-12-oxazol-4-yl}sulfonyl)-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

SMILES

Cc1noc(/C=C/c2ccco2)c1S(N(CC1)CCC1C(Nc1ncccc1C)=O)(=O)=O

InChI

InChI=1S/C22H24N4O5S/c1-15-5-3-11-23-21(15)24-22(27)17-9-12-26(13-10-17)32(28,29)20-16(2)25-31-19(20)8-7-18-6-4-14-30-18/h3-8,11,14,17H,9-10,12-13H2,1-2H3,(H,23,24,27)

InChI Key

KTFJUIKUDGLOBK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14763427

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.52

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.444

Distribution Coefficient, logD

2.442

Water Solubility, LogSw

-2.62

Polar Surface Area

93.992

Acid Dissociation Constant (pKa)

9.93

Base Dissociation Constant (pKb)

4.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

C514-0341 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein Kinases Inhibitors Library (36801 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:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C514-0341 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C514-0341?
Check Price and Availability of C514-0341, 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 C514-0341 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C514-0341
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C514-0341
  • 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 C514-0341 available by request