G567-0200 Screening compound: 3-BENZYL-5-({2-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-OXOETHYL}SULFANYL)IMIDAZO[1,2-C]QUINAZOLIN-2(3H)-ONE

G567-0200 Screening compound: 3-BENZYL-5-({2-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-OXOETHYL}SULFANYL)IMIDAZO[1,2-C]QUINAZOLIN-2(3H)-ONE
G567-0200 Screening compound: 3-BENZYL-5-({2-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-OXOETHYL}SULFANYL)IMIDAZO[1,2-C]QUINAZOLIN-2(3H)-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound G567-0200
3-BENZYL-5-({2-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-OXOETHYL}SULFANYL)IMIDAZO[1,2-C]QUINAZOLIN-2(3H)-ONE

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

G567-0200

Molecular Formula

C30H29N5O3S (C30 H29 N5 O3 S)

Compound Name

3-BENZYL-5-({2-[4-(2-METHOXYPHENYL)PIPERAZINO]-2-OXOETHYL}SULFANYL)IMIDAZO[1,2-C]QUINAZOLIN-2(3H)-ONE

IUPAC name

n/a

SMILES

COc(cccc1)c1N(CC1)CCN1C(CSC(N1C2Cc3ccccc3)=Nc(cccc3)c3C1=NC2=O)=O

InChI

InChI=1S/C30H29N5O3S/c1-38-26-14-8-7-13-24(26)33-15-17-34(18-16-33)27(36)20-39-30-31-23-12-6-5-11-22(23)28-32-29(37)25(35(28)30)19-21-9-3-2-4-10-21/h2-14,25H,15-20H2,1H3/t25-/m0/s1

InChI Key

UKIJBECMUOFOPS-VWLOTQADSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

539.66

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.893

Distribution Coefficient, logD

3.891

Water Solubility, LogSw

-4.06

Polar Surface Area

62.134

Acid Dissociation Constant (pKa)

10.26

Base Dissociation Constant (pKb)

4.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

26.70

G567-0200 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G567-0200 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G567-0200?
Check Price and Availability of G567-0200, 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 G567-0200 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G567-0200
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G567-0200
  • 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 G567-0200 available by request