Screening compound: InChI=1S/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3

Screening compound: InChI=1S/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3
Screening compound: InChI=1S/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3

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

T815-1056

Molecular Formula

C17H19N5OS (C17 H19 N5 OS)

Compound Name

5-{[3-(4-METHOXYPHENYL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7-YL]METHYL}-4-METHYL-1,3-THIAZOLE

IUPAC name

5-{[3-(4-methoxyphenyl)-5H6H7H8H-[124]triazolo[43-a]pyrazin-7-yl]methyl}-4-methyl-13-thiazole

SMILES

Cc1c(CN2Cc3nnc(-c(cc4)ccc4OC)n3CC2)scn1

MDL Number (MFCD)

InChI=1S/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

Antiviral Library (67538 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

TLR-8 ligands Library (674 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Female
  • Skin
  • Immune system
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3 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/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3
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/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3
  • 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/C17H19N5OS/c1-12-15(24-11-18-12)9-21-7-8-22-16(10-21)19-20-17(22)13-3-5-14(23-2)6-4-13/h3-6,11H,7-10H2,1-2H3 available by request