V016-9940 Screening compound: 2-{[benzyl(3-ethoxy-2-hydroxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

V016-9940 Screening compound: 2-{[benzyl(3-ethoxy-2-hydroxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
V016-9940 Screening compound: 2-{[benzyl(3-ethoxy-2-hydroxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V016-9940
2-{[benzyl(3-ethoxy-2-hydroxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

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

V016-9940

Molecular Formula

C24H31N3O3S (C24 H31 N3 O3 S)

Compound Name

2-{[benzyl(3-ethoxy-2-hydroxypropyl)amino]methyl}-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

IUPAC name

5-{[benzyl(3-ethoxy-2-hydroxypropyl)amino]methyl}-11-methyl-8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)5-trien-3-one

SMILES

CCOCC(CN(Cc1ccccc1)CC(N1)=Nc(sc2c3CCC(C)C2)c3C1=O)O

InChI

InChI=1S/C24H31N3O3S/c1-3-30-15-18(28)13-27(12-17-7-5-4-6-8-17)14-21-25-23(29)22-19-10-9-16(2)11-20(19)31-24(22)26-21/h4-8,16,18,28H,3,9-15H2,1-2H3,(H,25,26,29)

InChI Key

FOLSMWSCKMCQCP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19873069

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

441.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.634

Distribution Coefficient, logD

3.629

Water Solubility, LogSw

-4.16

Polar Surface Area

63.385

Acid Dissociation Constant (pKa)

9.43

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

50.00

V016-9940 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with V016-9940 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V016-9940?
Check Price and Availability of V016-9940, 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 V016-9940 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V016-9940
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V016-9940
  • 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 V016-9940 available by request