Screening compound: InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2

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)

Check Price and Availability

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

T140-0972

Molecular Formula

C₁₃H₁₆N₂O₃S (C13 H16 N2 O3 S)

Compound Name

4-phenyl-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione

IUPAC name

4-phenyl-1lambda6-thia-48-diazaspiro[4.5]decane-113-trione

SMILES

O=C(CS(C12CCNCC2)(=O)=O)N1c1ccccc1

InChI

InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2

InChI Key

LKVRSHZJAUKNET-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28897796

InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2 in Drug Discovery

Included in Screening Libraries

3D-Fragment Library (4274 compounds)

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

CNS MPO Library (28609 compounds)

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

Soluble Diversity Library (15920 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Structure:

3D
Fragments
Cyclic compounds
Cyclic compounds

Therapeutical areas:

Nervous system
Nervous system
Cancer
Respiratory tract
Eye
Male
Female
Hemic and lymphatic
Congenital
Skin
Endocrine
Immune system
Nervous system
Cardiovascular

Mechanism of action:

PPI modulators
Receptor's ligands
PPI modulators

Targets:

Nuclear receptors
Ion Channels

References: we are preparing a list of scientific research reports with InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2?
Check Price and Availability of InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2, 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 InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.

Delivery options for InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2
ChemDiv sends parcels with Express services (UPS, WC).

1–2 days for small orders
2–4 weeks for large selections

Delivery formats for InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2

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 InChI=1S/C13H16N2O3S/c16-12-10-19(17,18)13(6-8-14-9-7-13)15(12)11-4-2-1-3-5-11/h1-5,14H,6-10H2 available by request