S808-0355 Screening compound: (8aR)-N~4a~,N~4a~,1-trimethyl-2,2-dioxo-6-(4-pyridylmethyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide

S808-0355 Screening compound: (8aR)-N~4a~,N~4a~,1-trimethyl-2,2-dioxo-6-(4-pyridylmethyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
S808-0355 Screening compound: (8aR)-N~4a~,N~4a~,1-trimethyl-2,2-dioxo-6-(4-pyridylmethyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S808-0355
(8aR)-N~4a~,N~4a~,1-trimethyl-2,2-dioxo-6-(4-pyridylmethyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide

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

S808-0355

Molecular Formula

C17H26N4O3S (C17 H26 N4 O3 S)

Compound Name

(8aR)-N~4a~,N~4a~,1-trimethyl-2,2-dioxo-6-(4-pyridylmethyl)octahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide

IUPAC name

(4aS8aR)-NN1-trimethyl-22-dioxo-6-[(pyridin-4-yl)methyl]-octahydro-1H-2lambda6-pyrido[43-c][12]thiazine-4a-carboxamide

SMILES

CN(C)C([C@@](CC1)(CN(Cc2ccncc2)CC2)[C@@H]2N(C)S1(=O)=O)=O

InChI

InChI=1S/C17H26N4O3S/c1-19(2)16(22)17-7-11-25(23,24)20(3)15(17)6-10-21(13-17)12-14-4-8-18-9-5-14/h4-5,8-9,15H,6-7,10-13H2,1-3H3/t15-,17+/m1/s1

InChI Key

BQCUBMQYHZRIKK-WBVHZDCISA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.48

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

-0.940

Distribution Coefficient, logD

-0.964

Water Solubility, LogSw

-1.49

Polar Surface Area

61.897

Acid Dissociation Constant (pKa)

20.70

Base Dissociation Constant (pKb)

6.16

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

64.71

S808-0355 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS MPO Library (28609 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

STING Agonist Library (5895 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Immune system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics
Targets:
  • Others
  • Ion Channels

References: we are preparing a list of scientific research reports with S808-0355 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S808-0355?
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What is the minimum amount of S808-0355 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S808-0355
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S808-0355
  • 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 S808-0355 available by request