2049-0201 Screening compound: 3-(methylsulfanyl)-6-(3,8,8-trimethyl-1,2,3,4,6,7,8,8a-octahydro-2-naphthalenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

2049-0201 Screening compound: 3-(methylsulfanyl)-6-(3,8,8-trimethyl-1,2,3,4,6,7,8,8a-octahydro-2-naphthalenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
2049-0201 Screening compound: 3-(methylsulfanyl)-6-(3,8,8-trimethyl-1,2,3,4,6,7,8,8a-octahydro-2-naphthalenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine alternative view

Chemical Structure Depiction of ChemDiv screening compound 2049-0201
3-(methylsulfanyl)-6-(3,8,8-trimethyl-1,2,3,4,6,7,8,8a-octahydro-2-naphthalenyl)-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

2049-0201

Molecular Formula

C24H30N4OS (C24 H30 N4 OS)

Compound Name

3-(methylsulfanyl)-6-(3,8,8-trimethyl-1,2,3,4,6,7,8,8a-octahydro-2-naphthalenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine

IUPAC name

5-(methylsulfanyl)-9-(388-trimethyl-12346788a-octahydronaphthalen-2-yl)-8-oxa-34610-tetraazatricyclo[9.4.0.0^{27}]pentadeca-1(11)2(7)351214-hexaene

SMILES

CC(CC1=CCCC(C)(C)C1C1)C1C1Oc2nc(SC)nnc2-c(cccc2)c2N1

InChI

InChI=1S/C24H30N4OS/c1-14-12-15-8-7-11-24(2,3)18(15)13-17(14)21-25-19-10-6-5-9-16(19)20-22(29-21)26-23(30-4)28-27-20/h5-6,8-10,14,17-18,21,25H,7,11-13H2,1-4H3

InChI Key

KPGCFRPIPJUWER-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00683718

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.59

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

5.635

Distribution Coefficient, logD

5.635

Water Solubility, LogSw

-5.59

Polar Surface Area

52.410

Acid Dissociation Constant (pKa)

19.87

Base Dissociation Constant (pKb)

0.98

Number of Chiral Centers

4.00

Percent sp3 carbon bonding

54.20

2049-0201 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Akt-Targeted Library (14764 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with 2049-0201 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 2049-0201?
Check Price and Availability of 2049-0201, 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 2049-0201 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 2049-0201
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 2049-0201
  • 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 2049-0201 available by request