K786-6009 Screening compound: N-[3-(4-methylpiperidin-1-yl)propyl]-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}acetamide

K786-6009 Screening compound: N-[3-(4-methylpiperidin-1-yl)propyl]-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}acetamide
K786-6009 Screening compound: N-[3-(4-methylpiperidin-1-yl)propyl]-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-6009
N-[3-(4-methylpiperidin-1-yl)propyl]-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}acetamide

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

K786-6009

Molecular Formula

C25H38N4O4S2 (C25 H38 N4 O4 S2)

Compound Name

N-[3-(4-methylpiperidin-1-yl)propyl]-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}acetamide

IUPAC name

N-[3-(4-methylpiperidin-1-yl)propyl]-2-{6-[(4-methylpiperidin-1-yl)sulfonyl]-3-oxo-34-dihydro-2H-14-benzothiazin-4-yl}acetamide

SMILES

CC1CCN(CCCNC(CN2c(cc(cc3)S(N4CCC(C)CC4)(=O)=O)c3SCC2=O)=O)CC1

InChI

InChI=1S/C25H38N4O4S2/c1-19-6-12-27(13-7-19)11-3-10-26-24(30)17-29-22-16-21(4-5-23(22)34-18-25(29)31)35(32,33)28-14-8-20(2)9-15-28/h4-5,16,19-20H,3,6-15,17-18H2,1-2H3,(H,26,30)

InChI Key

AGLPNIAJSHEICP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05033052

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

522.73

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.784

Distribution Coefficient, logD

0.266

Water Solubility, LogSw

-3.49

Polar Surface Area

75.625

Acid Dissociation Constant (pKa)

15.51

Base Dissociation Constant (pKb)

9.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

68.00

K786-6009 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with K786-6009 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-6009?
Check Price and Availability of K786-6009, 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 K786-6009 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-6009
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-6009
  • 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 K786-6009 available by request