G566-0929 Screening compound: 3,5-dimethoxy-N-{4-[({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methyl)sulfanyl]phenyl}benzamide

G566-0929 Screening compound: 3,5-dimethoxy-N-{4-[({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methyl)sulfanyl]phenyl}benzamide
G566-0929 Screening compound: 3,5-dimethoxy-N-{4-[({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methyl)sulfanyl]phenyl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G566-0929
3,5-dimethoxy-N-{4-[({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methyl)sulfanyl]phenyl}benzamide

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

G566-0929

Molecular Formula

C23H21N3O5S (C23 H21 N3 O5 S)

Compound Name

3,5-dimethoxy-N-{4-[({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methyl)sulfanyl]phenyl}benzamide

IUPAC name

35-dimethoxy-N-{4-[({2-methyl-7-oxo-7H-[12]oxazolo[23-a]pyrimidin-5-yl}methyl)sulfanyl]phenyl}benzamide

SMILES

CC(ON12)=CC2=NC(CSc(cc2)ccc2NC(c2cc(OC)cc(OC)c2)=O)=CC1=O

InChI

InChI=1S/C23H21N3O5S/c1-14-8-21-24-17(11-22(27)26(21)31-14)13-32-20-6-4-16(5-7-20)25-23(28)15-9-18(29-2)12-19(10-15)30-3/h4-12H,13H2,1-3H3,(H,25,28)

InChI Key

NAFASUMHABCXFZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27144292

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.5

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.276

Distribution Coefficient, logD

3.276

Water Solubility, LogSw

-3.68

Polar Surface Area

76.609

Acid Dissociation Constant (pKa)

12.09

Base Dissociation Constant (pKb)

-2.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

G566-0929 in Drug Discovery

Included in Screening Libraries

Peptidomimetic Library (37031 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 G566-0929 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G566-0929?
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What is the minimum amount of G566-0929 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G566-0929
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G566-0929
  • 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 G566-0929 available by request