C301-6705 Screening compound: 3-(2-chlorophenyl)-N-ethyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide

C301-6705 Screening compound: 3-(2-chlorophenyl)-N-ethyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide
C301-6705 Screening compound: 3-(2-chlorophenyl)-N-ethyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C301-6705
3-(2-chlorophenyl)-N-ethyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide

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

C301-6705

Molecular Formula

C23H20ClN3O2S (C23 H20 ClN3 O2 S)

Compound Name

3-(2-chlorophenyl)-N-ethyl-5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide

IUPAC name

3-(2-chlorophenyl)-N-ethyl-5-methyl-N-[4-(4-methylphenyl)-13-thiazol-2-yl]-12-oxazole-4-carboxamide

SMILES

CCN(C(c1c(C)onc1-c(cccc1)c1Cl)=O)c1nc(-c2ccc(C)cc2)cs1

InChI

InChI=1S/C23H20ClN3O2S/c1-4-27(23-25-19(13-30-23)16-11-9-14(2)10-12-16)22(28)20-15(3)29-26-21(20)17-7-5-6-8-18(17)24/h5-13H,4H2,1-3H3

InChI Key

ZVCVGRGHPRHWJS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14744602

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.95

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.302

Distribution Coefficient, logD

6.302

Water Solubility, LogSw

-6.09

Polar Surface Area

47.095

Acid Dissociation Constant (pKa)

22.38

Base Dissociation Constant (pKb)

1.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

C301-6705 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Epigenetics Focused Set (26518 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
Targets:
  • GPCR
  • Ion Channels
  • Proteases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Agro:
  • Agro

References: we are preparing a list of scientific research reports with C301-6705 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C301-6705?
Check Price and Availability of C301-6705, 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 C301-6705 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C301-6705
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C301-6705
  • 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 C301-6705 available by request