G310-0208 Screening compound: ethyl 5-(5-{[4-(2-methyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]sulfonyl}thiophen-2-yl)-1,2-oxazole-3-carboxylate

G310-0208 Screening compound: ethyl 5-(5-{[4-(2-methyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]sulfonyl}thiophen-2-yl)-1,2-oxazole-3-carboxylate
G310-0208 Screening compound: ethyl 5-(5-{[4-(2-methyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]sulfonyl}thiophen-2-yl)-1,2-oxazole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G310-0208
ethyl 5-(5-{[4-(2-methyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]sulfonyl}thiophen-2-yl)-1,2-oxazole-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

G310-0208

Molecular Formula

C24H23N3O5S2 (C24 H23 N3 O5 S2)

Compound Name

ethyl 5-(5-{[4-(2-methyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]sulfonyl}thiophen-2-yl)-1,2-oxazole-3-carboxylate

IUPAC name

ethyl 5-(5-{[4-(2-methyl-1H-indol-3-yl)-1236-tetrahydropyridin-1-yl]sulfonyl}thiophen-2-yl)-12-oxazole-3-carboxylate

SMILES

CCOC(c1noc(-c(s2)ccc2S(N(CC2)CC=C2c2c(C)[nH]c3c2cccc3)(=O)=O)c1)=O

InChI

InChI=1S/C24H23N3O5S2/c1-3-31-24(28)19-14-20(32-26-19)21-8-9-22(33-21)34(29,30)27-12-10-16(11-13-27)23-15(2)25-18-7-5-4-6-17(18)23/h4-10,14,25H,3,11-13H2,1-2H3

InChI Key

BJZFNABDASTVSH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14996981

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.014

Distribution Coefficient, logD

5.014

Water Solubility, LogSw

-4.92

Polar Surface Area

84.911

Acid Dissociation Constant (pKa)

17.52

Base Dissociation Constant (pKb)

-3.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G310-0208 in Drug Discovery

Included in Screening Libraries

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

DGK Inhibitors Library (10558 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G310-0208 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G310-0208?
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What is the minimum amount of G310-0208 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G310-0208
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G310-0208
  • 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 G310-0208 available by request