V007-6511 Screening compound: (2-bromophenyl){4-[2-(sec-butyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazino}methanone

V007-6511 Screening compound: (2-bromophenyl){4-[2-(sec-butyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazino}methanone
V007-6511 Screening compound: (2-bromophenyl){4-[2-(sec-butyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazino}methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound V007-6511
(2-bromophenyl){4-[2-(sec-butyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazino}methanone

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

V007-6511

Molecular Formula

C26H31BrN4OS (C26 H31 BrN4 OS)

Compound Name

(2-bromophenyl){4-[2-(sec-butyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl]piperazino}methanone

IUPAC name

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

SMILES

CCC(C)c1nc(sc2c3CCCCC2)c3c(N(CC2)CCN2C(c(cccc2)c2Br)=O)n1

InChI

InChI=1S/C26H31BrN4OS/c1-3-17(2)23-28-24(22-19-10-5-4-6-12-21(19)33-25(22)29-23)30-13-15-31(16-14-30)26(32)18-9-7-8-11-20(18)27/h7-9,11,17H,3-6,10,12-16H2,1-2H3/t17-/m0/s1

InChI Key

IYVRUSRKRABRPW-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD19852459

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

527.53

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.922

Distribution Coefficient, logD

6.346

Water Solubility, LogSw

-5.84

Polar Surface Area

40.008

Acid Dissociation Constant (pKa)

22.46

Base Dissociation Constant (pKb)

7.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V007-6511 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V007-6511 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V007-6511?
Check Price and Availability of V007-6511, 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 V007-6511 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V007-6511
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V007-6511
  • 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 V007-6511 available by request