L862-1598 Screening compound: methyl 4-{2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamido}benzoate

L862-1598 Screening compound: methyl 4-{2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamido}benzoate
L862-1598 Screening compound: methyl 4-{2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamido}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound L862-1598
methyl 4-{2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamido}benzoate

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

L862-1598

Molecular Formula

C24H29N5O5S (C24 H29 N5 O5 S)

Compound Name

methyl 4-{2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamido}benzoate

IUPAC name

methyl 4-{2-[2-(4-methylpiperidin-1-yl)-57-dioxo-6-(propan-2-yl)-4H5H6H7H-[13]thiazolo[45-d]pyrimidin-4-yl]acetamido}benzoate

SMILES

CC(C)N(C(c1c(N2CC(Nc(cc3)ccc3C(OC)=O)=O)nc(N3CCC(C)CC3)s1)=O)C2=O

InChI

InChI=1S/C24H29N5O5S/c1-14(2)29-21(31)19-20(26-23(35-19)27-11-9-15(3)10-12-27)28(24(29)33)13-18(30)25-17-7-5-16(6-8-17)22(32)34-4/h5-8,14-15H,9-13H2,1-4H3,(H,25,30)

InChI Key

DYLFNLKOGSOLQD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27482016

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

499.59

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.542

Distribution Coefficient, logD

4.542

Water Solubility, LogSw

-4.20

Polar Surface Area

90.138

Acid Dissociation Constant (pKa)

11.21

Base Dissociation Constant (pKb)

-0.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

L862-1598 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with L862-1598 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L862-1598?
Check Price and Availability of L862-1598, 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 L862-1598 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L862-1598
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L862-1598
  • 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 L862-1598 available by request