V010-8278 Screening compound: 3,5-dimethoxy-N-(3-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzamide

V010-8278 Screening compound: 3,5-dimethoxy-N-(3-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzamide
V010-8278 Screening compound: 3,5-dimethoxy-N-(3-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-8278
3,5-dimethoxy-N-(3-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzamide

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

V010-8278

Molecular Formula

C27H28N2O4S (C27 H28 N2 O4 S)

Compound Name

3,5-dimethoxy-N-(3-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)benzamide

IUPAC name

35-dimethoxy-N-(3-{4-oxo-3-[2-(propan-2-yl)phenyl]-13-thiazolidin-2-yl}phenyl)benzamide

SMILES

CC(C)c(cccc1)c1N(C(c1cc(NC(c2cc(OC)cc(OC)c2)=O)ccc1)SC1)C1=O

InChI

InChI=1S/C27H28N2O4S/c1-17(2)23-10-5-6-11-24(23)29-25(30)16-34-27(29)18-8-7-9-20(12-18)28-26(31)19-13-21(32-3)15-22(14-19)33-4/h5-15,17,27H,16H2,1-4H3,(H,28,31)/t27-/m0/s1

InChI Key

CKKBJGCJBWFLMZ-MHZLTWQESA-N

MDL Number (MFCD)

MFCD19936883

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

476.6

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.534

Distribution Coefficient, logD

5.534

Water Solubility, LogSw

-5.39

Polar Surface Area

54.011

Acid Dissociation Constant (pKa)

12.07

Base Dissociation Constant (pKb)

-0.29

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.90

V010-8278 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 V010-8278 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-8278?
Check Price and Availability of V010-8278, 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 V010-8278 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-8278
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-8278
  • 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 V010-8278 available by request