C517-4104 Screening compound: 2-[N-(4-ETHOXYPHENYL)3,5-DIMETHYL-1,2-OXAZOLE-4-SULFONAMIDO]-N-(1,3-THIAZOL-2-YL)ACETAMIDE

C517-4104 Screening compound: 2-[N-(4-ETHOXYPHENYL)3,5-DIMETHYL-1,2-OXAZOLE-4-SULFONAMIDO]-N-(1,3-THIAZOL-2-YL)ACETAMIDE
C517-4104 Screening compound: 2-[N-(4-ETHOXYPHENYL)3,5-DIMETHYL-1,2-OXAZOLE-4-SULFONAMIDO]-N-(1,3-THIAZOL-2-YL)ACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound C517-4104
2-[N-(4-ETHOXYPHENYL)3,5-DIMETHYL-1,2-OXAZOLE-4-SULFONAMIDO]-N-(1,3-THIAZOL-2-YL)ACETAMIDE

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

C517-4104

Molecular Formula

C18H20N4O5S2 (C18 H20 N4 O5 S2)

Compound Name

2-[N-(4-ETHOXYPHENYL)3,5-DIMETHYL-1,2-OXAZOLE-4-SULFONAMIDO]-N-(1,3-THIAZOL-2-YL)ACETAMIDE

IUPAC name

n/a

SMILES

CCOc(cc1)ccc1N(CC(Nc1nccs1)=O)S(c1c(C)onc1C)(=O)=O

InChI

InChI=1S/C18H20N4O5S2/c1-4-26-15-7-5-14(6-8-15)22(11-16(23)20-18-19-9-10-28-18)29(24,25)17-12(2)21-27-13(17)3/h5-10H,4,11H2,1-3H3,(H,19,20,23)

InChI Key

LUPAZAFRDZAWAD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14763975

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.51

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.353

Distribution Coefficient, logD

2.352

Water Solubility, LogSw

-2.87

Polar Surface Area

94.582

Acid Dissociation Constant (pKa)

10.26

Base Dissociation Constant (pKb)

-0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.80

C517-4104 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CNS targets activity set (6557 compounds)

SH2 Library (10483 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
Therapeutical areas:
  • Cancer
  • Endocrine
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C517-4104 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C517-4104?
Check Price and Availability of C517-4104, 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 C517-4104 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C517-4104
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C517-4104
  • 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 C517-4104 available by request