6753-0110 Screening compound: 1-[3-(pentylsulfanyl)-6-[(E)-2-phenyl-1-ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

6753-0110 Screening compound: 1-[3-(pentylsulfanyl)-6-[(E)-2-phenyl-1-ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone
6753-0110 Screening compound: 1-[3-(pentylsulfanyl)-6-[(E)-2-phenyl-1-ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound 6753-0110
1-[3-(pentylsulfanyl)-6-[(E)-2-phenyl-1-ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

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

6753-0110

Molecular Formula

C25H26N4O2S (C25 H26 N4 O2 S)

Compound Name

1-[3-(pentylsulfanyl)-6-[(E)-2-phenyl-1-ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

IUPAC name

1-[5-(pentylsulfanyl)-9-[(1E)-2-phenylethenyl]-8-oxa-34610-tetraazatricyclo[9.4.0.0^{27}]pentadeca-1(15)2(7)351113-hexaen-10-yl]ethan-1-one

SMILES

CCCCCSc1nnc(-c(cccc2)c2N(C(/C=C/c2ccccc2)O2)C(C)=O)c2n1

InChI

InChI=1S/C25H26N4O2S/c1-3-4-10-17-32-25-26-24-23(27-28-25)20-13-8-9-14-21(20)29(18(2)30)22(31-24)16-15-19-11-6-5-7-12-19/h5-9,11-16,22H,3-4,10,17H2,1-2H3/t22-/m0/s1

InChI Key

BJDDEHLVVCDZGN-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14711999

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.002

Distribution Coefficient, logD

6.002

Water Solubility, LogSw

-5.48

Polar Surface Area

54.834

Acid Dissociation Constant (pKa)

22.04

Base Dissociation Constant (pKb)

-1.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.00

6753-0110 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with 6753-0110 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 6753-0110?
Check Price and Availability of 6753-0110, 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 6753-0110 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 6753-0110
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 6753-0110
  • 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 6753-0110 available by request