L708-2035 Screening compound: 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-sulfamoylphenyl)acetamide

L708-2035 Screening compound: 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-sulfamoylphenyl)acetamide
L708-2035 Screening compound: 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-sulfamoylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L708-2035
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-sulfamoylphenyl)acetamide

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

L708-2035

Molecular Formula

C21H20N4O5S2 (C21 H20 N4 O5 S2)

Compound Name

2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-sulfamoylphenyl)acetamide

IUPAC name

2-[6-(34-dimethoxyphenyl)imidazo[21-b][13]thiazol-3-yl]-N-(4-sulfamoylphenyl)acetamide

SMILES

COc(ccc(-c1cn(c(CC(Nc(cc2)ccc2S(N)(=O)=O)=O)cs2)c2n1)c1)c1OC

InChI

InChI=1S/C21H20N4O5S2/c1-29-18-8-3-13(9-19(18)30-2)17-11-25-15(12-31-21(25)24-17)10-20(26)23-14-4-6-16(7-5-14)32(22,27)28/h3-9,11-12H,10H2,1-2H3,(H,23,26)(H2,22,27,28)

InChI Key

WWAZDILYOUNOBF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472284

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

472.55

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.163

Distribution Coefficient, logD

2.156

Water Solubility, LogSw

-3.02

Polar Surface Area

97.918

Acid Dissociation Constant (pKa)

10.01

Base Dissociation Constant (pKb)

5.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

L708-2035 in Drug Discovery

Included in Screening Libraries

SmartTM Library (51161 compounds)

Carbonic Anhydrase II Library (4939 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L708-2035 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L708-2035?
Check Price and Availability of L708-2035, 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 L708-2035 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L708-2035
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L708-2035
  • 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 L708-2035 available by request