G408-2229 Screening compound: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(1,2-oxazol-5-yl)phenyl]benzene-1-sulfonamide

G408-2229 Screening compound: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(1,2-oxazol-5-yl)phenyl]benzene-1-sulfonamide
G408-2229 Screening compound: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(1,2-oxazol-5-yl)phenyl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G408-2229
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(1,2-oxazol-5-yl)phenyl]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

G408-2229

Molecular Formula

C21H17N3O4S (C21 H17 N3 O4 S)

Compound Name

4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(1,2-oxazol-5-yl)phenyl]benzene-1-sulfonamide

IUPAC name

4-(2-cyclopropyl-13-oxazol-5-yl)-N-[4-(12-oxazol-5-yl)phenyl]benzene-1-sulfonamide

SMILES

O=S(c(cc1)ccc1-c1cnc(C2CC2)o1)(Nc(cc1)ccc1-c1ccno1)=O

InChI

InChI=1S/C21H17N3O4S/c25-29(26,24-17-7-3-14(4-8-17)19-11-12-23-28-19)18-9-5-15(6-10-18)20-13-22-21(27-20)16-1-2-16/h3-13,16,24H,1-2H2

InChI Key

UFQJEEBDLLAYGG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15010254

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.45

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.161

Distribution Coefficient, logD

4.154

Water Solubility, LogSw

-4.25

Polar Surface Area

80.732

Acid Dissociation Constant (pKa)

9.15

Base Dissociation Constant (pKb)

3.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

G408-2229 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G408-2229 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G408-2229?
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What is the minimum amount of G408-2229 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G408-2229
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G408-2229
  • 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 G408-2229 available by request