V003-0208 Screening compound: 4-fluoro-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzene-1-sulfonamide

V003-0208 Screening compound: 4-fluoro-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzene-1-sulfonamide
V003-0208 Screening compound: 4-fluoro-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V003-0208
4-fluoro-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzene-1-sulfonamide

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

V003-0208

Molecular Formula

C24H23FN2O3S2 (C24 H23 FN2 O3 S2)

Compound Name

4-fluoro-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzene-1-sulfonamide

IUPAC name

4-fluoro-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-13-thiazolidin-2-yl}phenyl)benzene-1-sulfonamide

SMILES

CC(C)c(cccc1)c1N(C(c(cc1)ccc1NS(c(cc1)ccc1F)(=O)=O)SC1)C1=O

InChI

InChI=1S/C24H23FN2O3S2/c1-16(2)21-5-3-4-6-22(21)27-23(28)15-31-24(27)17-7-11-19(12-8-17)26-32(29,30)20-13-9-18(25)10-14-20/h3-14,16,24,26H,15H2,1-2H3/t24-/m0/s1

InChI Key

GKKFCNTYFRJHGA-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD19860601

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

470.59

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.151

Distribution Coefficient, logD

5.096

Water Solubility, LogSw

-5.02

Polar Surface Area

56.482

Acid Dissociation Constant (pKa)

8.27

Base Dissociation Constant (pKb)

-9.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.83

V003-0208 in Drug Discovery

Included in Screening Libraries

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

MDM2-p53 interaction inhibitors Library (21687 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 V003-0208 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V003-0208?
Check Price and Availability of V003-0208, 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 V003-0208 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V003-0208
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V003-0208
  • 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 V003-0208 available by request