K906-4615 Screening compound: 6-[(2-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole

K906-4615 Screening compound: 6-[(2-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole
K906-4615 Screening compound: 6-[(2-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole alternative view

Chemical Structure Depiction of ChemDiv screening compound K906-4615
6-[(2-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole

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

K906-4615

Molecular Formula

C21H22N2O3S (C21 H22 N2 O3 S)

Compound Name

6-[(2-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-2,3,4,9-tetrahydro-1H-carbazole

IUPAC name

6-[(2-methyl-34-dihydro-2H-14-benzoxazin-4-yl)sulfonyl]-2349-tetrahydro-1H-carbazole

SMILES

CC(C1)Oc(cccc2)c2N1S(c(cc1)cc2c1[nH]c1c2CCCC1)(=O)=O

InChI

InChI=1S/C21H22N2O3S/c1-14-13-23(20-8-4-5-9-21(20)26-14)27(24,25)15-10-11-19-17(12-15)16-6-2-3-7-18(16)22-19/h4-5,8-12,14,22H,2-3,6-7,13H2,1H3/t14-/m1/s1

InChI Key

AKXUHSMSNQUPLZ-CQSZACIVSA-N

MDL Number (MFCD)

MFCD15113768

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

382.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.807

Distribution Coefficient, logD

3.807

Water Solubility, LogSw

-4.18

Polar Surface Area

49.210

Acid Dissociation Constant (pKa)

18.51

Base Dissociation Constant (pKb)

-3.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

K906-4615 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

DGK Inhibitors Library (10558 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Kinases
  • Others
Mechanism of action:
  • Epigenetic
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K906-4615 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K906-4615?
Check Price and Availability of K906-4615, 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 K906-4615 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K906-4615
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K906-4615
  • 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 K906-4615 available by request