G008-1922 Screening compound: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(furan-2-yl)methyl]-2-methylbenzene-1-sulfonamide

G008-1922 Screening compound: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(furan-2-yl)methyl]-2-methylbenzene-1-sulfonamide
G008-1922 Screening compound: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(furan-2-yl)methyl]-2-methylbenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G008-1922
5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(furan-2-yl)methyl]-2-methylbenzene-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

G008-1922

Molecular Formula

C17H18N2O4S (C17 H18 N2 O4 S)

Compound Name

5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(furan-2-yl)methyl]-2-methylbenzene-1-sulfonamide

IUPAC name

5-(34-dimethyl-12-oxazol-5-yl)-N-[(furan-2-yl)methyl]-2-methylbenzene-1-sulfonamide

SMILES

Cc1c(-c2cc(S(NCc3ccco3)(=O)=O)c(C)cc2)onc1C

InChI

InChI=1S/C17H18N2O4S/c1-11-6-7-14(17-12(2)13(3)19-23-17)9-16(11)24(20,21)18-10-15-5-4-8-22-15/h4-9,18H,10H2,1-3H3

InChI Key

RXZRVIJMJSQDBO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14975054

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

346.41

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.757

Distribution Coefficient, logD

3.756

Water Solubility, LogSw

-3.95

Polar Surface Area

72.091

Acid Dissociation Constant (pKa)

9.95

Base Dissociation Constant (pKb)

-1.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.50

G008-1922 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Angiogenesis library (14822 compounds)

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

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with G008-1922 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G008-1922?
Check Price and Availability of G008-1922, 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 G008-1922 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G008-1922
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G008-1922
  • 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 G008-1922 available by request