Screening compound: InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3

Screening compound: InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3
Screening compound: InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3

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

C301-6667

Molecular Formula

C18H16N2OS (C18 H16 N2 OS)

Compound Name

N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

IUPAC name

N-ethyl-N-(4-phenyl-13-thiazol-2-yl)benzamide

SMILES

CCN(C(c1ccccc1)=O)c1nc(-c2ccccc2)cs1

InChI

InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3

InChI Key

IXBYSHNIINAYHZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05253415

InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anti-Aging Library (44940 compounds)

Cardiovascular Library (22201 compounds)

Purinergic Library (3321 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Cardiovascular
  • Nervous system
  • Cardiovascular
  • Metabolic
  • Cancer
Targets:
  • Kinases
  • GPCR
  • Ion Channels
Mechanism of action:
  • Epigenetic
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with InChI=1S/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3 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/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3
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/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3
  • 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/C18H16N2OS/c1-2-20(17(21)15-11-7-4-8-12-15)18-19-16(13-22-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3 available by request