G597-0636 Screening compound: 5-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,6-dimethyl-4H,5H-[1,2]oxazolo[5,4-d]pyrimidin-4-one

G597-0636 Screening compound: 5-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,6-dimethyl-4H,5H-[1,2]oxazolo[5,4-d]pyrimidin-4-one
G597-0636 Screening compound: 5-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,6-dimethyl-4H,5H-[1,2]oxazolo[5,4-d]pyrimidin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G597-0636
5-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,6-dimethyl-4H,5H-[1,2]oxazolo[5,4-d]pyrimidin-4-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

G597-0636

Molecular Formula

C20H20N4O5 (C20 H20 N4 O5)

Compound Name

5-{[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3,6-dimethyl-4H,5H-[1,2]oxazolo[5,4-d]pyrimidin-4-one

IUPAC name

5-{[2-(24-dimethoxyphenyl)-5-methyl-13-oxazol-4-yl]methyl}-36-dimethyl-4H5H-[12]oxazolo[54-d]pyrimidin-4-one

SMILES

Cc1noc(N=C(C)N2Cc3c(C)oc(-c(ccc(OC)c4)c4OC)n3)c1C2=O

InChI

InChI=1S/C20H20N4O5/c1-10-17-19(29-23-10)21-12(3)24(20(17)25)9-15-11(2)28-18(22-15)14-7-6-13(26-4)8-16(14)27-5/h6-8H,9H2,1-5H3

InChI Key

HRTVDKDTTZYHQC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15021922

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

396.4

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.256

Distribution Coefficient, logD

2.253

Water Solubility, LogSw

-2.92

Polar Surface Area

79.123

Acid Dissociation Constant (pKa)

21.41

Base Dissociation Constant (pKb)

5.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

G597-0636 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

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

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G597-0636 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G597-0636?
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What is the minimum amount of G597-0636 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G597-0636
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G597-0636
  • 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 G597-0636 available by request