V024-6990 Screening compound: N-tert-butyl-4-[4-(2-{N-[(4-fluorophenyl)methyl]-1-(thiophen-2-yl)formamido}acetamido)phenyl]piperazine-1-carboxamide

V024-6990 Screening compound: N-tert-butyl-4-[4-(2-{N-[(4-fluorophenyl)methyl]-1-(thiophen-2-yl)formamido}acetamido)phenyl]piperazine-1-carboxamide
V024-6990 Screening compound: N-tert-butyl-4-[4-(2-{N-[(4-fluorophenyl)methyl]-1-(thiophen-2-yl)formamido}acetamido)phenyl]piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-6990
N-tert-butyl-4-[4-(2-{N-[(4-fluorophenyl)methyl]-1-(thiophen-2-yl)formamido}acetamido)phenyl]piperazine-1-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

V024-6990

Molecular Formula

C29H34FN5O3S (C29 H34 FN5 O3 S)

Compound Name

N-tert-butyl-4-[4-(2-{N-[(4-fluorophenyl)methyl]-1-(thiophen-2-yl)formamido}acetamido)phenyl]piperazine-1-carboxamide

IUPAC name

N-tert-butyl-4-[4-(2-{N-[(4-fluorophenyl)methyl]-1-(thiophen-2-yl)formamido}acetamido)phenyl]piperazine-1-carboxamide

SMILES

CC(C)(C)NC(N(CC1)CCN1c(cc1)ccc1NC(CN(Cc(cc1)ccc1F)C(c1cccs1)=O)=O)=O

InChI

InChI=1S/C29H34FN5O3S/c1-29(2,3)32-28(38)34-16-14-33(15-17-34)24-12-10-23(11-13-24)31-26(36)20-35(27(37)25-5-4-18-39-25)19-21-6-8-22(30)9-7-21/h4-13,18H,14-17,19-20H2,1-3H3,(H,31,36)(H,32,38)

InChI Key

WAENEGGHDBNAFA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14257698

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

551.69

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.663

Distribution Coefficient, logD

4.641

Water Solubility, LogSw

-4.22

Polar Surface Area

69.493

Acid Dissociation Constant (pKa)

12.58

Base Dissociation Constant (pKb)

6.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.50

V024-6990 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Endocrine
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with V024-6990 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-6990?
Check Price and Availability of V024-6990, 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 V024-6990 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-6990
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-6990
  • 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 V024-6990 available by request