M347-0011 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(4-methyl-1,3-thiazol-2-yl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-sulfonamide

M347-0011 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(4-methyl-1,3-thiazol-2-yl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-sulfonamide
M347-0011 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(4-methyl-1,3-thiazol-2-yl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M347-0011
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(4-methyl-1,3-thiazol-2-yl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-sulfonamide

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

M347-0011

Molecular Formula

C22H30N4O3S2 (C22 H30 N4 O3 S2)

Compound Name

N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(4-methyl-1,3-thiazol-2-yl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-sulfonamide

IUPAC name

N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(4-methyl-13-thiazol-2-yl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-pyrrole-3-sulfonamide

SMILES

Cc1csc(-c2cc(S(NCCC3=CCCCC3)(=O)=O)cn2CC(N2CCCC2)=O)n1

InChI

InChI=1S/C22H30N4O3S2/c1-17-16-30-22(24-17)20-13-19(14-26(20)15-21(27)25-11-5-6-12-25)31(28,29)23-10-9-18-7-3-2-4-8-18/h7,13-14,16,23H,2-6,8-12,15H2,1H3

InChI Key

FHDXESVIOPKQHG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27537730

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.64

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.370

Distribution Coefficient, logD

3.370

Water Solubility, LogSw

-3.68

Polar Surface Area

69.812

Acid Dissociation Constant (pKa)

10.84

Base Dissociation Constant (pKb)

1.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

M347-0011 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M347-0011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M347-0011?
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What is the minimum amount of M347-0011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M347-0011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M347-0011
  • 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 M347-0011 available by request