E157-2780 Screening compound: 2-methyl-N-{5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide

E157-2780 Screening compound: 2-methyl-N-{5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide
E157-2780 Screening compound: 2-methyl-N-{5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E157-2780
2-methyl-N-{5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide

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

E157-2780

Molecular Formula

C15H18N4O3S2 (C15 H18 N4 O3 S2)

Compound Name

2-methyl-N-{5-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide

IUPAC name

2-methyl-N-{5-[(2-methyl-23-dihydro-1H-indol-1-yl)sulfonyl]-134-thiadiazol-2-yl}propanamide

SMILES

CC(C)C(Nc(s1)nnc1S(N(C(C)C1)c2c1cccc2)(=O)=O)=O

InChI

InChI=1S/C15H18N4O3S2/c1-9(2)13(20)16-14-17-18-15(23-14)24(21,22)19-10(3)8-11-6-4-5-7-12(11)19/h4-7,9-10H,8H2,1-3H3,(H,16,17,20)/t10-/m0/s1

InChI Key

RNKFERLREQPLOA-JTQLQIEISA-N

MDL Number (MFCD)

MFCD14843673

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.47

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.442

Distribution Coefficient, logD

3.084

Water Solubility, LogSw

-3.72

Polar Surface Area

78.155

Acid Dissociation Constant (pKa)

7.29

Base Dissociation Constant (pKb)

-6.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

E157-2780 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool

References: we are preparing a list of scientific research reports with E157-2780 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E157-2780?
Check Price and Availability of E157-2780, 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 E157-2780 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E157-2780
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E157-2780
  • 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 E157-2780 available by request