L507-1067 Screening compound: N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide

L507-1067 Screening compound: N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
L507-1067 Screening compound: N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L507-1067
N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-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

L507-1067

Molecular Formula

C21H26N4O5S2 (C21 H26 N4 O5 S2)

Compound Name

N-[(furan-2-yl)methyl]-N,1,2-trimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide

IUPAC name

N-[(furan-2-yl)methyl]-N12-trimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-13-thiazol-2-yl]-1H-pyrrole-3-sulfonamide

SMILES

Cc(n(C)c(-c1nc(C)c(C(N2CCOCC2)=O)s1)c1)c1S(N(C)Cc1ccco1)(=O)=O

InChI

InChI=1S/C21H26N4O5S2/c1-14-19(21(26)25-7-10-29-11-8-25)31-20(22-14)17-12-18(15(2)24(17)4)32(27,28)23(3)13-16-6-5-9-30-16/h5-6,9,12H,7-8,10-11,13H2,1-4H3

InChI Key

KOUGSSLJARBXDP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27459372

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.59

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.092

Distribution Coefficient, logD

2.092

Water Solubility, LogSw

-2.82

Polar Surface Area

77.452

Acid Dissociation Constant (pKa)

28.71

Base Dissociation Constant (pKb)

1.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

L507-1067 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Others
  • GPCR
Mechanism of action:
  • Epigenetic
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L507-1067 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L507-1067?
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What is the minimum amount of L507-1067 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L507-1067
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L507-1067
  • 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 L507-1067 available by request