V019-7142 Screening compound: N-(butan-2-yl)-2-({[(3-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide

V019-7142 Screening compound: N-(butan-2-yl)-2-({[(3-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide
V019-7142 Screening compound: N-(butan-2-yl)-2-({[(3-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-7142
N-(butan-2-yl)-2-({[(3-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide

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

V019-7142

Molecular Formula

C26H29FN4O2 (C26 H29 FN4 O2)

Compound Name

N-(butan-2-yl)-2-({[(3-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide

IUPAC name

N-(butan-2-yl)-2-({[(3-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-13-oxazole-4-carboxamide

SMILES

CCC(C)NC(c1coc(CN(CCc2c[nH]c3c2cccc3)Cc2cccc(F)c2)n1)=O

InChI

InChI=1S/C26H29FN4O2/c1-3-18(2)29-26(32)24-17-33-25(30-24)16-31(15-19-7-6-8-21(27)13-19)12-11-20-14-28-23-10-5-4-9-22(20)23/h4-10,13-14,17-18,28H,3,11-12,15-16H2,1-2H3,(H,29,32)/t18-/m0/s1

InChI Key

FUTIMFHAJHGQRG-SFHVURJKSA-N

MDL Number (MFCD)

MFCD19830308

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

448.54

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.032

Distribution Coefficient, logD

4.032

Water Solubility, LogSw

-4.02

Polar Surface Area

56.060

Acid Dissociation Constant (pKa)

15.22

Base Dissociation Constant (pKb)

3.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.80

V019-7142 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

GABA Library (7115 compounds)

Indole Derivatives (10091 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with V019-7142 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-7142?
Check Price and Availability of V019-7142, 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 V019-7142 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-7142
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-7142
  • 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 V019-7142 available by request