G940-0130 Screening compound: 4-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-2,1,3-benzoxadiazole

G940-0130 Screening compound: 4-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-2,1,3-benzoxadiazole
G940-0130 Screening compound: 4-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-2,1,3-benzoxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound G940-0130
4-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-2,1,3-benzoxadiazole

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

G940-0130

Molecular Formula

C23H27N5O5S (C23 H27 N5 O5 S)

Compound Name

4-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-2,1,3-benzoxadiazole

IUPAC name

4-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-213-benzoxadiazole

SMILES

COc(cccc1)c1N(CC1)CCN1C(C(CC1)CCN1S(c1cccc2nonc12)(=O)=O)=O

InChI

InChI=1S/C23H27N5O5S/c1-32-20-7-3-2-6-19(20)26-13-15-27(16-14-26)23(29)17-9-11-28(12-10-17)34(30,31)21-8-4-5-18-22(21)25-33-24-18/h2-8,17H,9-16H2,1H3

InChI Key

VZRMIRPIGXYPEU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15076360

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.56

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.927

Distribution Coefficient, logD

2.927

Water Solubility, LogSw

-3.33

Polar Surface Area

95.277

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

4.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.50

G940-0130 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G940-0130 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G940-0130?
Check Price and Availability of G940-0130, 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 G940-0130 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G940-0130
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G940-0130
  • 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 G940-0130 available by request