G663-1053 Screening compound: 3-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7-methyl-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one

G663-1053 Screening compound: 3-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7-methyl-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one
G663-1053 Screening compound: 3-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7-methyl-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G663-1053
3-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7-methyl-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-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

G663-1053

Molecular Formula

C23H21ClN4O2 (C23 H21 ClN4 O2)

Compound Name

3-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-7-methyl-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one

IUPAC name

3-{[2-(2-chlorophenyl)-5-methyl-13-oxazol-4-yl]methyl}-7-methyl-3H4H6H7H8H9H-pyrimido[45-b]quinolin-4-one

SMILES

CC1Cc2cc(C(N(Cc3c(C)oc(-c(cccc4)c4Cl)n3)C=N3)=O)c3nc2CC1

InChI

InChI=1S/C23H21ClN4O2/c1-13-7-8-19-15(9-13)10-17-21(26-19)25-12-28(23(17)29)11-20-14(2)30-22(27-20)16-5-3-4-6-18(16)24/h3-6,10,12-13H,7-9,11H2,1-2H3/t13-/m1/s1

InChI Key

PCMBSABWDYDPPN-CYBMUJFWSA-N

MDL Number (MFCD)

MFCD15027138

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.9

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.705

Distribution Coefficient, logD

4.704

Water Solubility, LogSw

-4.84

Polar Surface Area

55.074

Acid Dissociation Constant (pKa)

23.15

Base Dissociation Constant (pKb)

4.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

G663-1053 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Epigenetics Focused Set (26518 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Agro:
  • Agro

References: we are preparing a list of scientific research reports with G663-1053 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G663-1053?
Check Price and Availability of G663-1053, 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 G663-1053 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G663-1053
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G663-1053
  • 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 G663-1053 available by request