Screening compound: InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3

Screening compound: InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3
Screening compound: InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3

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

L871-0076

Molecular Formula

C22H23ClN4O3S (C22 H23 ClN4 O3 S)

Compound Name

N-{[5-(2-chlorobenzenesulfonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide

IUPAC name

N-{[5-(2-chlorobenzenesulfonyl)-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl]methyl}-N-phenylacetamide

SMILES

CC(N(Cc1nn(C)c(CC2)c1CN2S(c(cccc1)c1Cl)(=O)=O)c1ccccc1)=O

InChI

InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3

InChI Key

QCKKHHWTYHICAT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27483118

InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

New Agro Library (44492 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Agro:
  • Agro

References: we are preparing a list of scientific research reports with InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3 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/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3
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Delivery formats for InChI=1S/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3
  • 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/C22H23ClN4O3S/c1-16(28)27(17-8-4-3-5-9-17)15-20-18-14-26(13-12-21(18)25(2)24-20)31(29,30)22-11-7-6-10-19(22)23/h3-11H,12-15H2,1-2H3 available by request