D413-0050 Screening compound: 4-{[7-(4-methoxyphenyl)-5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbamoyl}butanoic acid

D413-0050 Screening compound: 4-{[7-(4-methoxyphenyl)-5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbamoyl}butanoic acid
D413-0050 Screening compound: 4-{[7-(4-methoxyphenyl)-5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbamoyl}butanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound D413-0050
4-{[7-(4-methoxyphenyl)-5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbamoyl}butanoic acid

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

D413-0050

Molecular Formula

C23H23N5O4 (C23 H23 N5 O4)

Compound Name

4-{[7-(4-methoxyphenyl)-5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbamoyl}butanoic acid

IUPAC name

4-{[7-(4-methoxyphenyl)-5-phenyl-4H7H-[124]triazolo[15-a]pyrimidin-2-yl]carbamoyl}butanoic acid

SMILES

COc1ccc(C2n3nc(NC(CCCC(O)=O)=O)nc3NC(c3ccccc3)=C2)cc1

InChI

InChI=1S/C23H23N5O4/c1-32-17-12-10-16(11-13-17)19-14-18(15-6-3-2-4-7-15)24-23-26-22(27-28(19)23)25-20(29)8-5-9-21(30)31/h2-4,6-7,10-14,19H,5,8-9H2,1H3,(H,30,31)(H2,24,25,26,27,29)/t19-/m0/s1

InChI Key

NWOOUEPVGTWYRL-IBGZPJMESA-N

MDL Number (MFCD)

MFCD03684370

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.47

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.691

Distribution Coefficient, logD

0.094

Water Solubility, LogSw

-3.23

Polar Surface Area

97.870

Acid Dissociation Constant (pKa)

4.80

Base Dissociation Constant (pKb)

-2.02

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.70

D413-0050 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

Anticancer Library (62698 compounds)

Antiviral HBV Library (10007 compounds)

Antiviral Library (67538 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Therapeutical Diversity Annotated Library (7563 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with D413-0050 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D413-0050?
Check Price and Availability of D413-0050, 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 D413-0050 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D413-0050
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D413-0050
  • 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 D413-0050 available by request