V014-5992 Screening compound: [4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazino](2-furyl)methanone

V014-5992 Screening compound: [4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazino](2-furyl)methanone
V014-5992 Screening compound: [4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazino](2-furyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound V014-5992
[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazino](2-furyl)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

V014-5992

Molecular Formula

C23H26N4O2S (C23 H26 N4 O2 S)

Compound Name

[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazino](2-furyl)methanone

IUPAC name

5-cyclopropyl-3-[4-(furan-2-carbonyl)piperazin-1-yl]-11-methyl-8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)35-tetraene

SMILES

CC(CC1)Cc2c1c1c(N(CC3)CCN3C(c3ccco3)=O)nc(C3CC3)nc1s2

InChI

InChI=1S/C23H26N4O2S/c1-14-4-7-16-18(13-14)30-22-19(16)21(24-20(25-22)15-5-6-15)26-8-10-27(11-9-26)23(28)17-3-2-12-29-17/h2-3,12,14-15H,4-11,13H2,1H3/t14-/m1/s1

InChI Key

HOAOSWAQLFNQLE-CQSZACIVSA-N

MDL Number (MFCD)

MFCD03278721

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

422.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.175

Distribution Coefficient, logD

3.677

Water Solubility, LogSw

-5.17

Polar Surface Area

48.507

Acid Dissociation Constant (pKa)

22.54

Base Dissociation Constant (pKb)

8.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.20

V014-5992 in Drug Discovery

Included in Screening Libraries

CNS targets activity set (6557 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with V014-5992 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V014-5992?
Check Price and Availability of V014-5992, 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 V014-5992 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V014-5992
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V014-5992
  • 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 V014-5992 available by request