V026-5103 Screening compound: N-[4-({4-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]furan-2-carboxamide

V026-5103 Screening compound: N-[4-({4-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]furan-2-carboxamide
V026-5103 Screening compound: N-[4-({4-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V026-5103
N-[4-({4-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]furan-2-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

V026-5103

Molecular Formula

C27H17BrFN3O4S (C27 H17 BrFN3 O4 S)

Compound Name

N-[4-({4-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]furan-2-carboxamide

IUPAC name

N-[4-({4-[(4-bromophenyl)amino]-1-(4-fluorophenyl)-25-dioxo-25-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]furan-2-carboxamide

SMILES

O=C(c1ccco1)Nc(cc1)ccc1SC(C(N(C1=O)c(cc2)ccc2F)=O)=C1Nc(cc1)ccc1Br

InChI

InChI=1S/C27H17BrFN3O4S/c28-16-3-7-18(8-4-16)30-23-24(27(35)32(26(23)34)20-11-5-17(29)6-12-20)37-21-13-9-19(10-14-21)31-25(33)22-2-1-15-36-22/h1-15,30H,(H,31,33)

InChI Key

LPWBBOLWKPSEJA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD20496387

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

578.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.383

Distribution Coefficient, logD

5.383

Water Solubility, LogSw

-5.73

Polar Surface Area

69.661

Acid Dissociation Constant (pKa)

10.83

Base Dissociation Constant (pKb)

-0.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

0.00

V026-5103 in Drug Discovery

Included in Screening Libraries

Nucleoside Mimetics Library (2197 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Cancer
  • Immune system
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with V026-5103 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V026-5103?
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What is the minimum amount of V026-5103 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V026-5103
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V026-5103
  • 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 V026-5103 available by request