Screening compound: InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2

Screening compound: InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2
Screening compound: InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2

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

F840-0752

Molecular Formula

C26H24N4O3S (C26 H24 N4 O3 S)

Compound Name

3-({[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-6-(4-cyclohexylphenyl)pyridazine

IUPAC name

3-({[3-(2H-13-benzodioxol-5-yl)-124-oxadiazol-5-yl]methyl}sulfanyl)-6-(4-cyclohexylphenyl)pyridazine

SMILES

C(c1nc(-c(cc2)cc3c2OCO3)no1)Sc(cc1)nnc1-c1ccc(C2CCCCC2)cc1

InChI

InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2

InChI Key

QWFPHLVZIVKDKY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14967642

InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

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

GABA Library (7115 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Eye
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Ion Channels
  • Phosphatases
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2
  • 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 InChI=1S/C26H24N4O3S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-11-13-25(29-28-21)34-15-24-27-26(30-33-24)20-10-12-22-23(14-20)32-16-31-22/h6-14,17H,1-5,15-16H2 available by request