L708-0017 Screening compound: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{6-phenylimidazo[2,1-b][1,3]thiazol-3-yl}acetamide

L708-0017 Screening compound: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{6-phenylimidazo[2,1-b][1,3]thiazol-3-yl}acetamide
L708-0017 Screening compound: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{6-phenylimidazo[2,1-b][1,3]thiazol-3-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L708-0017
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{6-phenylimidazo[2,1-b][1,3]thiazol-3-yl}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

L708-0017

Molecular Formula

C21H16N4O2S2 (C21 H16 N4 O2 S2)

Compound Name

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{6-phenylimidazo[2,1-b][1,3]thiazol-3-yl}acetamide

IUPAC name

N-(6-methoxy-13-benzothiazol-2-yl)-2-{6-phenylimidazo[21-b][13]thiazol-3-yl}acetamide

SMILES

COc(cc1)cc2c1nc(NC(Cc1csc3nc(-c4ccccc4)cn13)=O)s2

InChI

InChI=1S/C21H16N4O2S2/c1-27-15-7-8-16-18(10-15)29-20(22-16)24-19(26)9-14-12-28-21-23-17(11-25(14)21)13-5-3-2-4-6-13/h2-8,10-12H,9H2,1H3,(H,22,24,26)

InChI Key

OOGAOOQMVUTCLY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472146

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.023

Distribution Coefficient, logD

5.023

Water Solubility, LogSw

-4.58

Polar Surface Area

49.359

Acid Dissociation Constant (pKa)

11.42

Base Dissociation Constant (pKb)

4.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.50

L708-0017 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
Mechanism of action:
  • Epigenetic
  • PPI modulators
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L708-0017 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L708-0017?
Check Price and Availability of L708-0017, 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 L708-0017 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L708-0017
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L708-0017
  • 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 L708-0017 available by request