G408-1999 Screening compound: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzene-1-sulfonamide

G408-1999 Screening compound: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzene-1-sulfonamide
G408-1999 Screening compound: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G408-1999
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)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

G408-1999

Molecular Formula

C20H20N2O5S (C20 H20 N2 O5 S)

Compound Name

4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)benzene-1-sulfonamide

IUPAC name

4-(2-cyclopropyl-13-oxazol-5-yl)-N-(34-dimethoxyphenyl)benzene-1-sulfonamide

SMILES

COc(ccc(NS(c(cc1)ccc1-c1cnc(C2CC2)o1)(=O)=O)c1)c1OC

InChI

InChI=1S/C20H20N2O5S/c1-25-17-10-7-15(11-18(17)26-2)22-28(23,24)16-8-5-13(6-9-16)19-12-21-20(27-19)14-3-4-14/h5-12,14,22H,3-4H2,1-2H3

InChI Key

RJJZXEAQEMTTKE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15010152

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

400.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.795

Distribution Coefficient, logD

3.544

Water Solubility, LogSw

-4.02

Polar Surface Area

74.124

Acid Dissociation Constant (pKa)

7.51

Base Dissociation Constant (pKb)

3.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G408-1999 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with G408-1999 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G408-1999?
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What is the minimum amount of G408-1999 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G408-1999
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G408-1999
  • 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 G408-1999 available by request