G567-0075 Screening compound: N~1~-(4-ETHOXYPHENYL)-2-[(2-OXO-3-PROPYL-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]ACETAMIDE

G567-0075 Screening compound: N~1~-(4-ETHOXYPHENYL)-2-[(2-OXO-3-PROPYL-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]ACETAMIDE
G567-0075 Screening compound: N~1~-(4-ETHOXYPHENYL)-2-[(2-OXO-3-PROPYL-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]ACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound G567-0075
N~1~-(4-ETHOXYPHENYL)-2-[(2-OXO-3-PROPYL-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]ACETAMIDE

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

G567-0075

Molecular Formula

C23H24N4O3S (C23 H24 N4 O3 S)

Compound Name

N~1~-(4-ETHOXYPHENYL)-2-[(2-OXO-3-PROPYL-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]ACETAMIDE

IUPAC name

n/a

SMILES

CCCC1N2C(SCC(Nc(cc3)ccc3OCC)=O)=Nc(cccc3)c3C2=NC1=O

InChI

InChI=1S/C23H24N4O3S/c1-3-7-19-22(29)26-21-17-8-5-6-9-18(17)25-23(27(19)21)31-14-20(28)24-15-10-12-16(13-11-15)30-4-2/h5-6,8-13,19H,3-4,7,14H2,1-2H3,(H,24,28)/t19-/m0/s1

InChI Key

VFGLNQUGARELGS-IBGZPJMESA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.53

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.668

Distribution Coefficient, logD

3.668

Water Solubility, LogSw

-3.97

Polar Surface Area

65.696

Acid Dissociation Constant (pKa)

11.19

Base Dissociation Constant (pKb)

3.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

G567-0075 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G567-0075 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G567-0075?
Check Price and Availability of G567-0075, 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 G567-0075 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G567-0075
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G567-0075
  • 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 G567-0075 available by request