E157-2940 Screening compound: N-{5-[(2,5-dimethyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide

E157-2940 Screening compound: N-{5-[(2,5-dimethyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide
E157-2940 Screening compound: N-{5-[(2,5-dimethyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E157-2940
N-{5-[(2,5-dimethyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide

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

E157-2940

Molecular Formula

C20H20N4O4S2 (C20 H20 N4 O4 S2)

Compound Name

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

IUPAC name

N-{5-[(25-dimethyl-23-dihydro-1H-indol-1-yl)sulfonyl]-134-thiadiazol-2-yl}-4-methoxybenzamide

SMILES

CC(Cc1c2ccc(C)c1)N2S(c1nnc(NC(c(cc2)ccc2OC)=O)s1)(=O)=O

InChI

InChI=1S/C20H20N4O4S2/c1-12-4-9-17-15(10-12)11-13(2)24(17)30(26,27)20-23-22-19(29-20)21-18(25)14-5-7-16(28-3)8-6-14/h4-10,13H,11H2,1-3H3,(H,21,22,25)/t13-/m0/s1

InChI Key

ZOLDFAPKUGWNAN-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD14843722

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.54

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.367

Distribution Coefficient, logD

3.271

Water Solubility, LogSw

-4.32

Polar Surface Area

85.427

Acid Dissociation Constant (pKa)

6.34

Base Dissociation Constant (pKb)

-8.70

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

E157-2940 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with E157-2940 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E157-2940?
Check Price and Availability of E157-2940, 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 E157-2940 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E157-2940
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E157-2940
  • 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 E157-2940 available by request