Screening compound: InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3

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

P257-0013

Molecular Formula

C₂₂H₃₆N₆O (C22 H36 N6 O)

Compound Name

5-(4-{[1,4'-bipiperidine]-1'-carbonyl}piperidin-1-yl)-N,N-dimethylpyrimidin-4-amine

IUPAC name

5-(4-{[14'-bipiperidine]-1'-carbonyl}piperidin-1-yl)-NN-dimethylpyrimidin-4-amine

SMILES

CN(C)c(ncnc1)c1N(CC1)CCC1C(N(CC1)CCC1N1CCCCC1)=O

InChI

InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3

InChI Key

JIIRYPRZZAVSAQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27570332

InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:

Nervous system
Musculoskeletal
Respiratory tract
Nervous system
Congenital
Skin
Metabolic
Endocrine
Hemic and lymphatic
Cardiovascular

Targets:

GPCR

Mechanism of action:

Receptor's ligands
PPI modulators
PPI modulators

Structure:

Mimetics
Cyclic compounds

References: we are preparing a list of scientific research reports with InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3?
Check Price and Availability of InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3, 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/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.

Delivery options for InChI=1S/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3
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/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3

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/C22H36N6O/c1-25(2)21-20(16-23-17-24-21)27-12-6-18(7-13-27)22(29)28-14-8-19(9-15-28)26-10-4-3-5-11-26/h16-19H,3-15H2,1-2H3 available by request