L766-0414 Screening compound: 2-ethyl-N-[5-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]butanamide

L766-0414 Screening compound: 2-ethyl-N-[5-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]butanamide
L766-0414 Screening compound: 2-ethyl-N-[5-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L766-0414
2-ethyl-N-[5-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]butanamide

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

L766-0414

Molecular Formula

C19H25N3O3S2 (C19 H25 N3 O3 S2)

Compound Name

2-ethyl-N-[5-(4-methylbenzenesulfonyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl]butanamide

IUPAC name

2-ethyl-N-[5-(4-methylbenzenesulfonyl)-4H5H6H7H-[13]thiazolo[54-c]pyridin-2-yl]butanamide

SMILES

CCC(CC)C(Nc1nc(CCN(C2)S(c3ccc(C)cc3)(=O)=O)c2s1)=O

InChI

InChI=1S/C19H25N3O3S2/c1-4-14(5-2)18(23)21-19-20-16-10-11-22(12-17(16)26-19)27(24,25)15-8-6-13(3)7-9-15/h6-9,14H,4-5,10-12H2,1-3H3,(H,20,21,23)

InChI Key

MNOKFECLAHAGGY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27473967

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.56

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.258

Distribution Coefficient, logD

3.687

Water Solubility, LogSw

-3.99

Polar Surface Area

66.521

Acid Dissociation Constant (pKa)

6.96

Base Dissociation Constant (pKb)

0.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.40

L766-0414 in Drug Discovery

Included in Screening Libraries

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 L766-0414 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L766-0414?
Check Price and Availability of L766-0414, 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 L766-0414 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L766-0414
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L766-0414
  • 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 L766-0414 available by request