Screening compound: C32H30N4O4S (C530-1348)

Screening compound: C<sub>32</sub>H<sub>30</sub>N<sub>4</sub>O<sub>4</sub>S (C530-1348)
Screening compound: C<sub>32</sub>H<sub>30</sub>N<sub>4</sub>O<sub>4</sub>S (C530-1348) alternative view

Chemical Structure Depiction of ChemDiv screening compound
C32H30N4O4S (C530-1348)

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

C530-1348

Molecular Formula

C32H30N4O4S (C32 H30 N4 O4 S)

Compound Name

10-(2,5-dimethylbenzyl)-8-{[4-(2-pyridyl)piperazino]carbonyl}-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione

IUPAC name

9-[(25-dimethylphenyl)methyl]-6-[4-(pyridin-2-yl)piperazine-1-carbonyl]-2lambda6-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaene-2210-trione

SMILES

Cc1cc(CN(c(cc(cc2)C(N(CC3)CCN3c3ncccc3)=O)c2S(c2c3cccc2)(=O)=O)C3=O)c(C)cc1

InChI

InChI=1S/C32H30N4O4S/c1-22-10-11-23(2)25(19-22)21-36-27-20-24(31(37)35-17-15-34(16-18-35)30-9-5-6-14-33-30)12-13-29(27)41(39,40)28-8-4-3-7-26(28)32(36)38/h3-14,19-20H,15-18,21H2,1-2H3

InChI Key

HULZMOUXTWVJES-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14767962

C32H30N4O4S (C530-1348) in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with C32H30N4O4S (C530-1348) chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C32H30N4O4S (C530-1348)?
Check Price and Availability of C32H30N4O4S (C530-1348), 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.
What is the minimum amount of C32H30N4O4S (C530-1348) you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C32H30N4O4S (C530-1348)
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C32H30N4O4S (C530-1348)
  • 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 C32H30N4O4S (C530-1348) available by request