G902-0654 Screening compound: 1-[3-(4-methoxyphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide

G902-0654 Screening compound: 1-[3-(4-methoxyphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
G902-0654 Screening compound: 1-[3-(4-methoxyphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G902-0654
1-[3-(4-methoxyphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-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

G902-0654

Molecular Formula

C26H34N6O3 (C26 H34 N6 O3)

Compound Name

1-[3-(4-methoxyphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide

IUPAC name

1-[3-(4-methoxyphenyl)-[12]oxazolo[54-d]pyrimidin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide

SMILES

CC1N(CCNC(C(CC2)CCN2c2ncnc3c2c(-c(cc2)ccc2OC)no3)=O)CCCC1

InChI

InChI=1S/C26H34N6O3/c1-18-5-3-4-13-31(18)16-12-27-25(33)20-10-14-32(15-11-20)24-22-23(30-35-26(22)29-17-28-24)19-6-8-21(34-2)9-7-19/h6-9,17-18,20H,3-5,10-16H2,1-2H3,(H,27,33)/t18-/m0/s1

InChI Key

IEPBFPDRPDWUMW-SFHVURJKSA-N

MDL Number (MFCD)

MFCD15074623

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.59

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.071

Distribution Coefficient, logD

1.013

Water Solubility, LogSw

-3.38

Polar Surface Area

80.766

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

9.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.80

G902-0654 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G902-0654 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G902-0654?
Check Price and Availability of G902-0654, 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 G902-0654 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G902-0654
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G902-0654
  • 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 G902-0654 available by request