6753-1011 Screening compound: 10-bromo-3-(pentylsulfanyl)-6-(3-thienyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

6753-1011 Screening compound: 10-bromo-3-(pentylsulfanyl)-6-(3-thienyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
6753-1011 Screening compound: 10-bromo-3-(pentylsulfanyl)-6-(3-thienyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine alternative view

Chemical Structure Depiction of ChemDiv screening compound 6753-1011
10-bromo-3-(pentylsulfanyl)-6-(3-thienyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

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

6753-1011

Molecular Formula

C19H19BrN4OS2 (C19 H19 BrN4 OS2)

Compound Name

10-bromo-3-(pentylsulfanyl)-6-(3-thienyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

IUPAC name

14-bromo-5-(pentylsulfanyl)-9-(thiophen-3-yl)-8-oxa-34610-tetraazatricyclo[9.4.0.0^{27}]pentadeca-1(15)2(7)351113-hexaene

SMILES

CCCCCSc1nnc(-c(cc(cc2)Br)c2NC(c2cscc2)O2)c2n1

InChI

InChI=1S/C19H19BrN4OS2/c1-2-3-4-8-27-19-22-18-16(23-24-19)14-10-13(20)5-6-15(14)21-17(25-18)12-7-9-26-11-12/h5-7,9-11,17,21H,2-4,8H2,1H3/t17-/m1/s1

InChI Key

NRAYSHLZRXHBOV-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD14712026

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.344

Distribution Coefficient, logD

6.344

Water Solubility, LogSw

-5.55

Polar Surface Area

53.316

Acid Dissociation Constant (pKa)

18.52

Base Dissociation Constant (pKb)

-1.00

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.60

6753-1011 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with 6753-1011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 6753-1011?
Check Price and Availability of 6753-1011, 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 6753-1011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 6753-1011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 6753-1011
  • 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 6753-1011 available by request