G726-1273 Screening compound: ethyl 2,4-dimethyl-5-(2-{[(3,4,5-trimethoxyphenyl)methyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

G726-1273 Screening compound: ethyl 2,4-dimethyl-5-(2-{[(3,4,5-trimethoxyphenyl)methyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate
G726-1273 Screening compound: ethyl 2,4-dimethyl-5-(2-{[(3,4,5-trimethoxyphenyl)methyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G726-1273
ethyl 2,4-dimethyl-5-(2-{[(3,4,5-trimethoxyphenyl)methyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

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

G726-1273

Molecular Formula

C22H30N2O6 (C22 H30 N2 O6)

Compound Name

ethyl 2,4-dimethyl-5-(2-{[(3,4,5-trimethoxyphenyl)methyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

IUPAC name

ethyl 24-dimethyl-5-(2-{[(345-trimethoxyphenyl)methyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

SMILES

CCOC(c1c(C)[nH]c(CCC(NCc(cc2OC)cc(OC)c2OC)=O)c1C)=O

InChI

InChI=1S/C22H30N2O6/c1-7-30-22(26)20-13(2)16(24-14(20)3)8-9-19(25)23-12-15-10-17(27-4)21(29-6)18(11-15)28-5/h10-11,24H,7-9,12H2,1-6H3,(H,23,25)

InChI Key

HFJLPIPUXAPSHC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27154414

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

418.49

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.415

Distribution Coefficient, logD

2.415

Water Solubility, LogSw

-2.56

Polar Surface Area

79.647

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

-0.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.50

G726-1273 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G726-1273 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G726-1273?
Check Price and Availability of G726-1273, 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 G726-1273 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G726-1273
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G726-1273
  • 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 G726-1273 available by request