Screening compound: InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3

Screening compound: InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3
Screening compound: InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3 alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3

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

G599-0224

Molecular Formula

C26H24N2O4S (C26 H24 N2 O4 S)

Compound Name

methyl 10-[2-(ethyl-3-methylanilino)-2-oxoethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate

IUPAC name

methyl 9-{[ethyl(3-methylphenyl)carbamoyl]methyl}-10-oxo-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaene-6-carboxylate

SMILES

CCN(C(CN(c(cc(cc1)C(OC)=O)c1Sc1c2cccc1)C2=O)=O)c1cc(C)ccc1

MDL Number (MFCD)

InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

Human Kinases Annotated Library (2415 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Check Price and Availability of InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3, 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.
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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3
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/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3
  • 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/C26H24N2O4S/c1-4-27(19-9-7-8-17(2)14-19)24(29)16-28-21-15-18(26(31)32-3)12-13-23(21)33-22-11-6-5-10-20(22)25(28)30/h5-15H,4,16H2,1-3H3 available by request