M026-1309 Screening compound: N-{5-[(1Z)-2-(4-{[2-(4-chlorophenyl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide

M026-1309 Screening compound: N-{5-[(1Z)-2-(4-{[2-(4-chlorophenyl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide
M026-1309 Screening compound: N-{5-[(1Z)-2-(4-{[2-(4-chlorophenyl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M026-1309
N-{5-[(1Z)-2-(4-{[2-(4-chlorophenyl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide

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

M026-1309

Molecular Formula

C24H24ClN3O4S (C24 H24 ClN3 O4 S)

Compound Name

N-{5-[(1Z)-2-(4-{[2-(4-chlorophenyl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}cyclopropanecarboxamide

IUPAC name

N-{5-[(1Z)-2-(4-{[2-(4-chlorophenyl)ethyl]sulfamoyl}phenyl)ethenyl]-3-methyl-12-oxazol-4-yl}cyclopropanecarboxamide

SMILES

Cc1noc(/C=C\c(cc2)ccc2S(NCCc(cc2)ccc2Cl)(=O)=O)c1NC(C1CC1)=O

InChI

InChI=1S/C24H24ClN3O4S/c1-16-23(27-24(29)19-7-8-19)22(32-28-16)13-6-17-4-11-21(12-5-17)33(30,31)26-15-14-18-2-9-20(25)10-3-18/h2-6,9-13,19,26H,7-8,14-15H2,1H3,(H,27,29)

InChI Key

GYEGXXYCBXJHRM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15138910

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.99

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.465

Distribution Coefficient, logD

4.465

Water Solubility, LogSw

-4.81

Polar Surface Area

85.572

Acid Dissociation Constant (pKa)

10.66

Base Dissociation Constant (pKb)

-4.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

M026-1309 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

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

GPCR Targeted Library (31838 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with M026-1309 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M026-1309?
Check Price and Availability of M026-1309, 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 M026-1309 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M026-1309
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M026-1309
  • 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 M026-1309 available by request