T482-2668 Screening compound: N-[2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

T482-2668 Screening compound: N-[2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
T482-2668 Screening compound: N-[2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T482-2668
N-[2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-1-(4-methoxyphenyl)cyclopropane-1-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

T482-2668

Molecular Formula

C19H20N4O3 (C19 H20 N4 O3)

Compound Name

N-[2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

IUPAC name

N-[2-(methoxymethyl)-[124]triazolo[15-a]pyridin-8-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

SMILES

COCc1nn(cccc2NC(C3(CC3)c(cc3)ccc3OC)=O)c2n1

InChI

InChI=1S/C19H20N4O3/c1-25-12-16-21-17-15(4-3-11-23(17)22-16)20-18(24)19(9-10-19)13-5-7-14(26-2)8-6-13/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)

InChI Key

ZVEANSKUYWYBRB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29030277

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.794

Distribution Coefficient, logD

1.790

Water Solubility, LogSw

-2.00

Polar Surface Area

61.530

Acid Dissociation Constant (pKa)

9.53

Base Dissociation Constant (pKb)

3.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

T482-2668 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

C-Met Library (15277 compounds)

GPCR Targeted Library (31838 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with T482-2668 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T482-2668?
Check Price and Availability of T482-2668, 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 T482-2668 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T482-2668
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T482-2668
  • 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 T482-2668 available by request