V019-7159 Screening compound: 1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one

V019-7159 Screening compound: 1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
V019-7159 Screening compound: 1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-7159
1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-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

V019-7159

Molecular Formula

C30H35N5O5 (C30 H35 N5 O5)

Compound Name

1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one

IUPAC name

1-{4-[2-({[(25-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-13-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one

SMILES

CC(N(CC1)CCN1C(c1coc(CN(CCc2c[nH]c3c2cccc3)Cc(cc(cc2)OC)c2OC)n1)=O)=O

InChI

InChI=1S/C30H35N5O5/c1-21(36)34-12-14-35(15-13-34)30(37)27-20-40-29(32-27)19-33(18-23-16-24(38-2)8-9-28(23)39-3)11-10-22-17-31-26-7-5-4-6-25(22)26/h4-9,16-17,20,31H,10-15,18-19H2,1-3H3

InChI Key

LJYXKLUDDPWHOB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19830883

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

545.64

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.917

Distribution Coefficient, logD

2.916

Water Solubility, LogSw

-3.31

Polar Surface Area

80.952

Acid Dissociation Constant (pKa)

18.49

Base Dissociation Constant (pKb)

4.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.70

V019-7159 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Indole Derivatives (10091 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Structure:
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with V019-7159 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-7159?
Check Price and Availability of V019-7159, 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 V019-7159 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-7159
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-7159
  • 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 V019-7159 available by request