L596-0142 Screening compound: 1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

L596-0142 Screening compound: 1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
L596-0142 Screening compound: 1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L596-0142
1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-6-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

L596-0142

Molecular Formula

C24H28N4O5S (C24 H28 N4 O5 S)

Compound Name

1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

IUPAC name

1-methyl-24-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]-1234-tetrahydroquinazoline-6-sulfonamide

SMILES

CC(C)c(cc1)ccc1NS(c(cc1)cc(C(N2CC(N3CCCC3)=O)=O)c1N(C)C2=O)(=O)=O

InChI

InChI=1S/C24H28N4O5S/c1-16(2)17-6-8-18(9-7-17)25-34(32,33)19-10-11-21-20(14-19)23(30)28(24(31)26(21)3)15-22(29)27-12-4-5-13-27/h6-11,14,16,25H,4-5,12-13,15H2,1-3H3

InChI Key

PYBBTOZVBOMJBU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27464444

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.080

Distribution Coefficient, logD

3.077

Water Solubility, LogSw

-3.66

Polar Surface Area

88.712

Acid Dissociation Constant (pKa)

9.49

Base Dissociation Constant (pKb)

-0.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

L596-0142 in Drug Discovery

Included in Screening Libraries

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L596-0142 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L596-0142?
Check Price and Availability of L596-0142, 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 L596-0142 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L596-0142
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L596-0142
  • 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 L596-0142 available by request