C523-1392 Screening compound: 2-({[2-(4-ETHYLPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]ACETAMIDE

C523-1392 Screening compound: 2-({[2-(4-ETHYLPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]ACETAMIDE
C523-1392 Screening compound: 2-({[2-(4-ETHYLPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]ACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound C523-1392
2-({[2-(4-ETHYLPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]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

C523-1392

Molecular Formula

C22H29N3O3S (C22 H29 N3 O3 S)

Compound Name

2-({[2-(4-ETHYLPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]ACETAMIDE

IUPAC name

n/a

SMILES

CCc(cc1)ccc1-c1nc(CSCC(NCCCN(CCC2)C2=O)=O)c(C)o1

InChI

InChI=1S/C22H29N3O3S/c1-3-17-7-9-18(10-8-17)22-24-19(16(2)28-22)14-29-15-20(26)23-11-5-13-25-12-4-6-21(25)27/h7-10H,3-6,11-15H2,1-2H3,(H,23,26)

InChI Key

ZIMVFHAJJBGCTE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14766282

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.728

Distribution Coefficient, logD

2.728

Water Solubility, LogSw

-3.04

Polar Surface Area

59.914

Acid Dissociation Constant (pKa)

15.30

Base Dissociation Constant (pKb)

0.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

C523-1392 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 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

References: we are preparing a list of scientific research reports with C523-1392 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C523-1392?
Check Price and Availability of C523-1392, 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 C523-1392 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C523-1392
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C523-1392
  • 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 C523-1392 available by request