V009-7779 Screening compound: 2-cyclopropyl-4-(4-phenethylpiperazino)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine

V009-7779 Screening compound: 2-cyclopropyl-4-(4-phenethylpiperazino)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine
V009-7779 Screening compound: 2-cyclopropyl-4-(4-phenethylpiperazino)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-7779
2-cyclopropyl-4-(4-phenethylpiperazino)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine

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

V009-7779

Molecular Formula

C26H32N4S (C26 H32 N4 S)

Compound Name

2-cyclopropyl-4-(4-phenethylpiperazino)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine

IUPAC name

5-cyclopropyl-3-[4-(2-phenylethyl)piperazin-1-yl]-8-thia-46-diazatricyclo[7.5.0.0^{27}]tetradeca-1(9)2(7)35-tetraene

SMILES

C(CN(CC1)CCN1c1c(c(CCCCC2)c2s2)c2nc(C2CC2)n1)c1ccccc1

InChI

InChI=1S/C26H32N4S/c1-3-7-19(8-4-1)13-14-29-15-17-30(18-16-29)25-23-21-9-5-2-6-10-22(21)31-26(23)28-24(27-25)20-11-12-20/h1,3-4,7-8,20H,2,5-6,9-18H2

InChI Key

QIVSVYVRHISFEI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19852643

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

432.63

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.601

Distribution Coefficient, logD

4.877

Water Solubility, LogSw

-6.39

Polar Surface Area

27.322

Acid Dissociation Constant (pKa)

22.35

Base Dissociation Constant (pKb)

9.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.80

V009-7779 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V009-7779 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-7779?
Check Price and Availability of V009-7779, 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 V009-7779 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-7779
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-7779
  • 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 V009-7779 available by request