V002-5874 Screening compound: 1-[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino]-2,2-dimethyl-1-propanone

V002-5874 Screening compound: 1-[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino]-2,2-dimethyl-1-propanone
V002-5874 Screening compound: 1-[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino]-2,2-dimethyl-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-5874
1-[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino]-2,2-dimethyl-1-propanone

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

V002-5874

Molecular Formula

C24H36N4OS (C24 H36 N4 OS)

Compound Name

1-[4-(2-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazino]-2,2-dimethyl-1-propanone

IUPAC name

1-(4-{5-butyl-8-thia-46-diazatricyclo[7.5.0.0^{27}]tetradeca-1(9)2(7)35-tetraen-3-yl}piperazin-1-yl)-22-dimethylpropan-1-one

SMILES

CCCCc1nc(N(CC2)CCN2C(C(C)(C)C)=O)c(c(CCCCC2)c2s2)c2n1

InChI

InChI=1S/C24H36N4OS/c1-5-6-12-19-25-21(27-13-15-28(16-14-27)23(29)24(2,3)4)20-17-10-8-7-9-11-18(17)30-22(20)26-19/h5-16H2,1-4H3

InChI Key

SWPJYCBVRWRTPH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19852807

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

428.64

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.509

Distribution Coefficient, logD

5.897

Water Solubility, LogSw

-5.77

Polar Surface Area

41.270

Acid Dissociation Constant (pKa)

22.62

Base Dissociation Constant (pKb)

7.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

70.80

V002-5874 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 V002-5874 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-5874?
Check Price and Availability of V002-5874, 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 V002-5874 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-5874
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-5874
  • 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 V002-5874 available by request