G008-4712 Screening compound: 1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]-4-(furan-2-carbonyl)piperazine

G008-4712 Screening compound: 1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]-4-(furan-2-carbonyl)piperazine
G008-4712 Screening compound: 1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]-4-(furan-2-carbonyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G008-4712
1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]-4-(furan-2-carbonyl)piperazine

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

G008-4712

Molecular Formula

C21H23N3O5S (C21 H23 N3 O5 S)

Compound Name

1-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]-4-(furan-2-carbonyl)piperazine

IUPAC name

1-[2-ethyl-5-(3-methyl-12-oxazol-5-yl)benzenesulfonyl]-4-(furan-2-carbonyl)piperazine

SMILES

CCc(ccc(-c1cc(C)no1)c1)c1S(N(CC1)CCN1C(c1ccco1)=O)(=O)=O

InChI

InChI=1S/C21H23N3O5S/c1-3-16-6-7-17(19-13-15(2)22-29-19)14-20(16)30(26,27)24-10-8-23(9-11-24)21(25)18-5-4-12-28-18/h4-7,12-14H,3,8-11H2,1-2H3

InChI Key

FOJACBZUNUMTAY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14976108

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.5

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.927

Distribution Coefficient, logD

2.927

Water Solubility, LogSw

-3.24

Polar Surface Area

78.326

Acid Dissociation Constant (pKa)

24.76

Base Dissociation Constant (pKb)

-2.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G008-4712 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS targets activity set (6557 compounds)

Dark Chemical Matter Library (18430 compounds)

Human GPCR Annotated Library (5539 compounds)

Selective Target Activity Profiling Library (14702 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
  • Pool

References: we are preparing a list of scientific research reports with G008-4712 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G008-4712?
Check Price and Availability of G008-4712, 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 G008-4712 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G008-4712
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G008-4712
  • 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 G008-4712 available by request