G808-0873 Screening compound: 4-tert-butyl-N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]benzamide

G808-0873 Screening compound: 4-tert-butyl-N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]benzamide
G808-0873 Screening compound: 4-tert-butyl-N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G808-0873
4-tert-butyl-N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)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

G808-0873

Molecular Formula

C26H27N3O4 (C26 H27 N3 O4)

Compound Name

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

IUPAC name

4-tert-butyl-N-[5-methyl-2-({2-methyl-7-oxo-7H-[12]oxazolo[23-a]pyrimidin-5-yl}methoxy)phenyl]benzamide

SMILES

CC(C)(C)c(cc1)ccc1C(Nc(cc(C)cc1)c1OCC(N=C1N2OC(C)=C1)=CC2=O)=O

InChI

InChI=1S/C26H27N3O4/c1-16-6-11-22(32-15-20-14-24(30)29-23(27-20)13-17(2)33-29)21(12-16)28-25(31)18-7-9-19(10-8-18)26(3,4)5/h6-14H,15H2,1-5H3,(H,28,31)

InChI Key

GCEAFGDVAIRVLJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162503

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.394

Distribution Coefficient, logD

4.392

Water Solubility, LogSw

-4.38

Polar Surface Area

68.410

Acid Dissociation Constant (pKa)

9.84

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

G808-0873 in Drug Discovery

Included in Screening Libraries

Targeted Diversity Library (40567 compounds)

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 G808-0873 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G808-0873?
Check Price and Availability of G808-0873, 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 G808-0873 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G808-0873
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G808-0873
  • 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 G808-0873 available by request