L766-0587 Screening compound: N-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-ethoxybenzamide

L766-0587 Screening compound: N-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-ethoxybenzamide
L766-0587 Screening compound: N-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-ethoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L766-0587
N-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-ethoxybenzamide

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

L766-0587

Molecular Formula

C21H21N3O4S2 (C21 H21 N3 O4 S2)

Compound Name

N-[5-(benzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-2-ethoxybenzamide

IUPAC name

N-[5-(benzenesulfonyl)-4H5H6H7H-[13]thiazolo[54-c]pyridin-2-yl]-2-ethoxybenzamide

SMILES

CCOc(cccc1)c1C(Nc1nc(CCN(C2)S(c3ccccc3)(=O)=O)c2s1)=O

InChI

InChI=1S/C21H21N3O4S2/c1-2-28-18-11-7-6-10-16(18)20(25)23-21-22-17-12-13-24(14-19(17)29-21)30(26,27)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,23,25)

InChI Key

WDUUMXPBFNTBGS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27474033

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.55

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.862

Distribution Coefficient, logD

1.277

Water Solubility, LogSw

-3.93

Polar Surface Area

73.460

Acid Dissociation Constant (pKa)

4.82

Base Dissociation Constant (pKb)

0.14

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

L766-0587 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with L766-0587 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L766-0587?
Check Price and Availability of L766-0587, 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 L766-0587 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L766-0587
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L766-0587
  • 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 L766-0587 available by request