Y200-0783 Screening compound: N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)cyclopropanecarboxamide

Y200-0783 Screening compound: N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Y200-0783 Screening compound: N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y200-0783
N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)cyclopropanecarboxamide

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

Y200-0783

Molecular Formula

C19H16N2OS (C19 H16 N2 OS)

Compound Name

N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)cyclopropanecarboxamide

IUPAC name

N-(4-{[11'-biphenyl]-4-yl}-13-thiazol-2-yl)cyclopropanecarboxamide

SMILES

O=C(C1CC1)Nc1nc(-c(cc2)ccc2-c2ccccc2)cs1

InChI

InChI=1S/C19H16N2OS/c22-18(16-10-11-16)21-19-20-17(12-23-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12,16H,10-11H2,(H,20,21,22)

InChI Key

VWFVNWPQQLFHPN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01340132

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

320.41

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

5.619

Distribution Coefficient, logD

5.619

Water Solubility, LogSw

-6.08

Polar Surface Area

33.356

Acid Dissociation Constant (pKa)

11.75

Base Dissociation Constant (pKb)

-1.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.80

Y200-0783 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epitranscriptome Focused Small Molecule Library (20952 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Nervous system
  • Nervous system
  • Hemic and lymphatic
  • Congenital
  • Metabolic
Targets:
  • Kinases
  • Proteases
  • Ion Channels
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with Y200-0783 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y200-0783?
Check Price and Availability of Y200-0783, 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 Y200-0783 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y200-0783
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y200-0783
  • 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 Y200-0783 available by request