G266-0206 Screening compound: N-(4-{[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide

G266-0206 Screening compound: N-(4-{[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide
G266-0206 Screening compound: N-(4-{[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G266-0206
N-(4-{[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide

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

G266-0206

Molecular Formula

C26H33N5O5S (C26 H33 N5 O5 S)

Compound Name

N-(4-{[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide

IUPAC name

N-(4-{[14-dimethyl-23-dioxo-7-(piperidin-1-yl)-1234-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide

SMILES

CC(C)CC(Nc(cc1)ccc1S(Nc(cc(c(N(C)C1=O)c2)N(C)C1=O)c2N1CCCCC1)(=O)=O)=O

InChI

InChI=1S/C26H33N5O5S/c1-17(2)14-24(32)27-18-8-10-19(11-9-18)37(35,36)28-20-15-22-23(30(4)26(34)25(33)29(22)3)16-21(20)31-12-6-5-7-13-31/h8-11,15-17,28H,5-7,12-14H2,1-4H3,(H,27,32)

InChI Key

KPGILPHVGWOKFS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14991757

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

527.64

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.093

Distribution Coefficient, logD

1.623

Water Solubility, LogSw

-3.74

Polar Surface Area

96.850

Acid Dissociation Constant (pKa)

5.94

Base Dissociation Constant (pKb)

9.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.30

G266-0206 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

Antiviral Library (67538 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with G266-0206 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G266-0206?
Check Price and Availability of G266-0206, 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 G266-0206 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G266-0206
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G266-0206
  • 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 G266-0206 available by request