C200-6798 Screening compound: N-[(4-methoxyphenyl)methyl]-3-(4-methylbenzenesulfonyl)quinoxalin-2-amine

C200-6798 Screening compound: N-[(4-methoxyphenyl)methyl]-3-(4-methylbenzenesulfonyl)quinoxalin-2-amine
C200-6798 Screening compound: N-[(4-methoxyphenyl)methyl]-3-(4-methylbenzenesulfonyl)quinoxalin-2-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-6798
N-[(4-methoxyphenyl)methyl]-3-(4-methylbenzenesulfonyl)quinoxalin-2-amine

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

C200-6798

Molecular Formula

C23H21N3O3S (C23 H21 N3 O3 S)

Compound Name

N-[(4-methoxyphenyl)methyl]-3-(4-methylbenzenesulfonyl)quinoxalin-2-amine

IUPAC name

N-[(4-methoxyphenyl)methyl]-3-(4-methylbenzenesulfonyl)quinoxalin-2-amine

SMILES

Cc(cc1)ccc1S(c1nc2ccccc2nc1NCc(cc1)ccc1OC)(=O)=O

InChI

InChI=1S/C23H21N3O3S/c1-16-7-13-19(14-8-16)30(27,28)23-22(25-20-5-3-4-6-21(20)26-23)24-15-17-9-11-18(29-2)12-10-17/h3-14H,15H2,1-2H3,(H,24,25)

InChI Key

VTPGLGDGGJHDGD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26962014

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

419.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.970

Distribution Coefficient, logD

4.970

Water Solubility, LogSw

-4.67

Polar Surface Area

65.636

Acid Dissociation Constant (pKa)

18.07

Base Dissociation Constant (pKb)

-2.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.00

C200-6798 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

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

C-Met Library (15277 compounds)

PI3K-Targeted Library (17255 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C200-6798 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-6798?
Check Price and Availability of C200-6798, 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 C200-6798 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-6798
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-6798
  • 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 C200-6798 available by request