V008-1887 Screening compound: 5-(2-{[(furan-2-yl)methyl]sulfamoyl}-4-(3-methylbutanamido)phenoxy)-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid

V008-1887 Screening compound: 5-(2-{[(furan-2-yl)methyl]sulfamoyl}-4-(3-methylbutanamido)phenoxy)-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid
V008-1887 Screening compound: 5-(2-{[(furan-2-yl)methyl]sulfamoyl}-4-(3-methylbutanamido)phenoxy)-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-1887
5-(2-{[(furan-2-yl)methyl]sulfamoyl}-4-(3-methylbutanamido)phenoxy)-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid

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

V008-1887

Molecular Formula

C28H30N4O7S (C28 H30 N4 O7 S)

Compound Name

5-(2-{[(furan-2-yl)methyl]sulfamoyl}-4-(3-methylbutanamido)phenoxy)-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid

IUPAC name

5-(2-{[(furan-2-yl)methyl]sulfamoyl}-4-(3-methylbutanamido)phenoxy)-4-methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid

SMILES

CC(C)CC(Nc(cc1)cc(S(NCc2ccco2)(=O)=O)c1Oc1c(C)c(C(O)=O)nn1-c1ccc(C)cc1)=O

InChI

InChI=1S/C28H30N4O7S/c1-17(2)14-25(33)30-20-9-12-23(24(15-20)40(36,37)29-16-22-6-5-13-38-22)39-27-19(4)26(28(34)35)31-32(27)21-10-7-18(3)8-11-21/h5-13,15,17,29H,14,16H2,1-4H3,(H,30,33)(H,34,35)

InChI Key

GTYBJHUIHWUOHX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19786393

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

566.63

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

4.819

Distribution Coefficient, logD

0.303

Water Solubility, LogSw

-4.41

Polar Surface Area

122.265

Acid Dissociation Constant (pKa)

2.88

Base Dissociation Constant (pKb)

-0.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

V008-1887 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V008-1887 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-1887?
Check Price and Availability of V008-1887, 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 V008-1887 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-1887
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-1887
  • 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 V008-1887 available by request