G008-4741 Screening compound: 4-(6-{4-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]piperazin-1-yl}pyridazin-3-yl)morpholine

G008-4741 Screening compound: 4-(6-{4-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]piperazin-1-yl}pyridazin-3-yl)morpholine
G008-4741 Screening compound: 4-(6-{4-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]piperazin-1-yl}pyridazin-3-yl)morpholine alternative view

Chemical Structure Depiction of ChemDiv screening compound G008-4741
4-(6-{4-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]piperazin-1-yl}pyridazin-3-yl)morpholine

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

G008-4741

Molecular Formula

C24H30N6O4S (C24 H30 N6 O4 S)

Compound Name

4-(6-{4-[2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl]piperazin-1-yl}pyridazin-3-yl)morpholine

IUPAC name

4-(6-{4-[2-ethyl-5-(3-methyl-12-oxazol-5-yl)benzenesulfonyl]piperazin-1-yl}pyridazin-3-yl)morpholine

SMILES

CCc(ccc(-c1cc(C)no1)c1)c1S(N(CC1)CCN1c(cc1)nnc1N1CCOCC1)(=O)=O

InChI

InChI=1S/C24H30N6O4S/c1-3-19-4-5-20(21-16-18(2)27-34-21)17-22(19)35(31,32)30-10-8-28(9-11-30)23-6-7-24(26-25-23)29-12-14-33-15-13-29/h4-7,16-17H,3,8-15H2,1-2H3

InChI Key

PJMCPVRFMVRCNG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14976125

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.61

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.482

Distribution Coefficient, logD

3.480

Water Solubility, LogSw

-3.57

Polar Surface Area

88.582

Acid Dissociation Constant (pKa)

24.54

Base Dissociation Constant (pKb)

5.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

G008-4741 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)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G008-4741 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G008-4741?
Check Price and Availability of G008-4741, 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 G008-4741 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G008-4741
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G008-4741
  • 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 G008-4741 available by request