G408-2433 Screening compound: ethyl 3-[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamido]benzoate

G408-2433 Screening compound: ethyl 3-[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamido]benzoate
G408-2433 Screening compound: ethyl 3-[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamido]benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound G408-2433
ethyl 3-[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamido]benzoate

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

G408-2433

Molecular Formula

C22H22N2O5S (C22 H22 N2 O5 S)

Compound Name

ethyl 3-[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamido]benzoate

IUPAC name

ethyl 3-[5-(2-cyclopropyl-13-oxazol-5-yl)-2-methylbenzenesulfonamido]benzoate

SMILES

CCOC(c1cccc(NS(c2c(C)ccc(-c3cnc(C4CC4)o3)c2)(=O)=O)c1)=O

InChI

InChI=1S/C22H22N2O5S/c1-3-28-22(25)17-5-4-6-18(11-17)24-30(26,27)20-12-16(8-7-14(20)2)19-13-23-21(29-19)15-9-10-15/h4-8,11-13,15,24H,3,9-10H2,1-2H3

InChI Key

KHPQEMLKUOBVTC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15010273

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.49

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.474

Distribution Coefficient, logD

5.078

Water Solubility, LogSw

-5.26

Polar Surface Area

79.617

Acid Dissociation Constant (pKa)

7.23

Base Dissociation Constant (pKb)

3.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

G408-2433 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

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

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

SH2 Library (10483 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Endocrine
Agro:
  • Agro
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G408-2433 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G408-2433?
Check Price and Availability of G408-2433, 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 G408-2433 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G408-2433
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G408-2433
  • 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 G408-2433 available by request