V024-2751 Screening compound: N-[(furan-2-yl)methyl]-4-methoxy-N-{[1-(2-methoxyethyl)-2-phenylmethanesulfonyl-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide

V024-2751 Screening compound: N-[(furan-2-yl)methyl]-4-methoxy-N-{[1-(2-methoxyethyl)-2-phenylmethanesulfonyl-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide
V024-2751 Screening compound: N-[(furan-2-yl)methyl]-4-methoxy-N-{[1-(2-methoxyethyl)-2-phenylmethanesulfonyl-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-2751
N-[(furan-2-yl)methyl]-4-methoxy-N-{[1-(2-methoxyethyl)-2-phenylmethanesulfonyl-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide

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

V024-2751

Molecular Formula

C26H29N3O7S2 (C26 H29 N3 O7 S2)

Compound Name

N-[(furan-2-yl)methyl]-4-methoxy-N-{[1-(2-methoxyethyl)-2-phenylmethanesulfonyl-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide

IUPAC name

N-[(furan-2-yl)methyl]-4-methoxy-N-{[1-(2-methoxyethyl)-2-phenylmethanesulfonyl-1H-imidazol-5-yl]methyl}benzene-1-sulfonamide

SMILES

COCCn1c(S(Cc2ccccc2)(=O)=O)ncc1CN(Cc1ccco1)S(c(cc1)ccc1OC)(=O)=O

InChI

InChI=1S/C26H29N3O7S2/c1-34-16-14-29-22(17-27-26(29)37(30,31)20-21-7-4-3-5-8-21)18-28(19-24-9-6-15-36-24)38(32,33)25-12-10-23(35-2)11-13-25/h3-13,15,17H,14,16,18-20H2,1-2H3

InChI Key

VONYDABKPZGEES-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19819154

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

559.66

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.267

Distribution Coefficient, logD

3.267

Water Solubility, LogSw

-3.25

Polar Surface Area

95.640

Acid Dissociation Constant (pKa)

20.02

Base Dissociation Constant (pKb)

-2.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

V024-2751 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V024-2751 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-2751?
Check Price and Availability of V024-2751, 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 V024-2751 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-2751
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-2751
  • 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 V024-2751 available by request