L598-1750 Screening compound: 1-[2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl]-2-methyl-2,3-dihydro-1H-indole

L598-1750 Screening compound: 1-[2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl]-2-methyl-2,3-dihydro-1H-indole
L598-1750 Screening compound: 1-[2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl]-2-methyl-2,3-dihydro-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound L598-1750
1-[2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl]-2-methyl-2,3-dihydro-1H-indole

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

L598-1750

Molecular Formula

C21H22N2O3S2 (C21 H22 N2 O3 S2)

Compound Name

1-[2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl]-2-methyl-2,3-dihydro-1H-indole

IUPAC name

1-[2-ethoxy-5-(2-methyl-13-thiazol-4-yl)benzenesulfonyl]-2-methyl-23-dihydro-1H-indole

SMILES

CCOc(ccc(-c1csc(C)n1)c1)c1S(N(C(C)C1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C21H22N2O3S2/c1-4-26-20-10-9-16(18-13-27-15(3)22-18)12-21(20)28(24,25)23-14(2)11-17-7-5-6-8-19(17)23/h5-10,12-14H,4,11H2,1-3H3/t14-/m0/s1

InChI Key

QWSMOILXFVGGQQ-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD27464704

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.110

Distribution Coefficient, logD

5.110

Water Solubility, LogSw

-5.02

Polar Surface Area

48.223

Acid Dissociation Constant (pKa)

26.07

Base Dissociation Constant (pKb)

0.63

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.60

L598-1750 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antimitotic Tubulin Library (17355 compounds)

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

Neuropeptide S Library (2850 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Digestive system
  • Nervous system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L598-1750 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L598-1750?
Check Price and Availability of L598-1750, 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 L598-1750 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L598-1750
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L598-1750
  • 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 L598-1750 available by request