L500-0421 Screening compound: N-(butan-2-yl)-1-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

L500-0421 Screening compound: N-(butan-2-yl)-1-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide
L500-0421 Screening compound: N-(butan-2-yl)-1-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L500-0421
N-(butan-2-yl)-1-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

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

L500-0421

Molecular Formula

C18H26N4O4S2 (C18 H26 N4 O4 S2)

Compound Name

N-(butan-2-yl)-1-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

IUPAC name

N-(butan-2-yl)-1-{[4-(5-ethyl-124-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

SMILES

CCC(C)NC(C(CC1)CCN1S(c1cc(-c2noc(CC)n2)cs1)(=O)=O)=O

InChI

InChI=1S/C18H26N4O4S2/c1-4-12(3)19-18(23)13-6-8-22(9-7-13)28(24,25)16-10-14(11-27-16)17-20-15(5-2)26-21-17/h10-13H,4-9H2,1-3H3,(H,19,23)/t12-/m0/s1

InChI Key

ABBPLJGHZYPDTP-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD27458472

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.56

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.798

Distribution Coefficient, logD

2.798

Water Solubility, LogSw

-3.23

Polar Surface Area

88.437

Acid Dissociation Constant (pKa)

15.30

Base Dissociation Constant (pKb)

5.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.10

L500-0421 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L500-0421 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L500-0421?
Check Price and Availability of L500-0421, 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 L500-0421 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L500-0421
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L500-0421
  • 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 L500-0421 available by request