D206-0106 Screening compound: 2-(benzenesulfonyl)-4-(4-chlorobenzenesulfonyl)-N-[3-(propan-2-yloxy)propyl]-1,3-thiazol-5-amine

D206-0106 Screening compound: 2-(benzenesulfonyl)-4-(4-chlorobenzenesulfonyl)-N-[3-(propan-2-yloxy)propyl]-1,3-thiazol-5-amine
D206-0106 Screening compound: 2-(benzenesulfonyl)-4-(4-chlorobenzenesulfonyl)-N-[3-(propan-2-yloxy)propyl]-1,3-thiazol-5-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound D206-0106
2-(benzenesulfonyl)-4-(4-chlorobenzenesulfonyl)-N-[3-(propan-2-yloxy)propyl]-1,3-thiazol-5-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

D206-0106

Molecular Formula

C21H23ClN2O5S3 (C21 H23 ClN2 O5 S3)

Compound Name

2-(benzenesulfonyl)-4-(4-chlorobenzenesulfonyl)-N-[3-(propan-2-yloxy)propyl]-1,3-thiazol-5-amine

IUPAC name

2-(benzenesulfonyl)-4-(4-chlorobenzenesulfonyl)-N-[3-(propan-2-yloxy)propyl]-13-thiazol-5-amine

SMILES

CC(C)OCCCNc(sc(S(c1ccccc1)(=O)=O)n1)c1S(c(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C21H23ClN2O5S3/c1-15(2)29-14-6-13-23-19-20(31(25,26)18-11-9-16(22)10-12-18)24-21(30-19)32(27,28)17-7-4-3-5-8-17/h3-5,7-12,15,23H,6,13-14H2,1-2H3

InChI Key

VKXURWKWNSEDCD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD12966600

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

515.07

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.625

Distribution Coefficient, logD

4.625

Water Solubility, LogSw

-4.75

Polar Surface Area

85.890

Acid Dissociation Constant (pKa)

17.95

Base Dissociation Constant (pKb)

-8.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

D206-0106 in Drug Discovery

Included in Screening Libraries

CNS targets activity set (6557 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Epigenetic
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with D206-0106 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D206-0106?
Check Price and Availability of D206-0106, 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 D206-0106 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D206-0106
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D206-0106
  • 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 D206-0106 available by request