G269-0066 Screening compound: 1-[7-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]ethan-1-one

G269-0066 Screening compound: 1-[7-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]ethan-1-one
G269-0066 Screening compound: 1-[7-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G269-0066
1-[7-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]ethan-1-one

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

G269-0066

Molecular Formula

C19H20N2O3S2 (C19 H20 N2 O3 S2)

Compound Name

1-[7-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]ethan-1-one

IUPAC name

1-[7-(23-dihydro-1H-indole-1-sulfonyl)-2345-tetrahydro-15-benzothiazepin-5-yl]ethan-1-one

SMILES

CC(N1c(cc(cc2)S(N(CC3)c4c3cccc4)(=O)=O)c2SCCC1)=O

InChI

InChI=1S/C19H20N2O3S2/c1-14(22)20-10-4-12-25-19-8-7-16(13-18(19)20)26(23,24)21-11-9-15-5-2-3-6-17(15)21/h2-3,5-8,13H,4,9-12H2,1H3

InChI Key

QBAVMVZFYSYSCC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14992559

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.325

Distribution Coefficient, logD

3.325

Water Solubility, LogSw

-3.82

Polar Surface Area

48.140

Acid Dissociation Constant (pKa)

23.05

Base Dissociation Constant (pKb)

-4.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

G269-0066 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

BRD4 Targeted Library (4534 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Kinases
  • Others
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G269-0066 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G269-0066?
Check Price and Availability of G269-0066, 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 G269-0066 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G269-0066
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G269-0066
  • 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 G269-0066 available by request