V009-5260 Screening compound: 4-tert-butyl-N-{4-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound V009-5260
4-tert-butyl-N-{4-[3-(4-fluorophenyl)-4-oxo-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
V009-5260
Molecular Formula
C25H25FN2O3S2 (C25 H25 FN2 O3 S2)
Compound Name
4-tert-butyl-N-{4-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}benzene-1-sulfonamide
IUPAC name
4-tert-butyl-N-{4-[3-(4-fluorophenyl)-4-oxo-13-thiazolidin-2-yl]phenyl}benzene-1-sulfonamide
SMILES
CC(C)(C)c(cc1)ccc1S(Nc1ccc(C(N2c(cc3)ccc3F)SCC2=O)cc1)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
484.62
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
5.857
Distribution Coefficient, logD
5.835
Water Solubility, LogSw
-5.58
Polar Surface Area
56.783
Acid Dissociation Constant (pKa)
8.69
Base Dissociation Constant (pKb)
-8.84
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
24.00
V009-5260 in Drug Discovery
Included in Screening Libraries
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with V009-5260 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)