L501-0090 Screening compound: N-(3-chloro-2-methylphenyl)-1-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-3-carboxamide

L501-0090 Screening compound: N-(3-chloro-2-methylphenyl)-1-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-3-carboxamide
L501-0090 Screening compound: N-(3-chloro-2-methylphenyl)-1-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L501-0090
N-(3-chloro-2-methylphenyl)-1-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl}piperidine-3-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

L501-0090

Molecular Formula

C20H21ClN4O4S2 (C20 H21 ClN4 O4 S2)

Compound Name

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

IUPAC name

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

SMILES

Cc1nc(-c2csc(S(N(CCC3)CC3C(Nc3cccc(Cl)c3C)=O)(=O)=O)c2)no1

InChI

InChI=1S/C20H21ClN4O4S2/c1-12-16(21)6-3-7-17(12)23-20(26)14-5-4-8-25(10-14)31(27,28)18-9-15(11-30-18)19-22-13(2)29-24-19/h3,6-7,9,11,14H,4-5,8,10H2,1-2H3,(H,23,26)/t14-/m0/s1

InChI Key

YYUZNSMCRQMPSO-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD27458669

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.779

Distribution Coefficient, logD

3.774

Water Solubility, LogSw

-4.16

Polar Surface Area

86.200

Acid Dissociation Constant (pKa)

9.34

Base Dissociation Constant (pKb)

-1.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

35.00

L501-0090 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L501-0090 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L501-0090?
Check Price and Availability of L501-0090, 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 L501-0090 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L501-0090
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L501-0090
  • 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 L501-0090 available by request