C660-0861 Screening compound: ethyl 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate

C660-0861 Screening compound: ethyl 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
C660-0861 Screening compound: ethyl 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound C660-0861
ethyl 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate

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

C660-0861

Molecular Formula

C22H26N4O3 (C22 H26 N4 O3)

Compound Name

ethyl 4-[4-(2,4-dimethylphenyl)piperazin-1-yl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate

IUPAC name

ethyl 4-[4-(24-dimethylphenyl)piperazin-1-yl]-6-methylfuro[23-d]pyrimidine-5-carboxylate

SMILES

CCOC(c1c(C)oc2ncnc(N(CC3)CCN3c3c(C)cc(C)cc3)c12)=O

InChI

InChI=1S/C22H26N4O3/c1-5-28-22(27)18-16(4)29-21-19(18)20(23-13-24-21)26-10-8-25(9-11-26)17-7-6-14(2)12-15(17)3/h6-7,12-13H,5,8-11H2,1-4H3

InChI Key

LAOMNAISRBYDEM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14780341

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.969

Distribution Coefficient, logD

4.969

Water Solubility, LogSw

-4.95

Polar Surface Area

55.267

Acid Dissociation Constant (pKa)

22.15

Base Dissociation Constant (pKb)

5.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.90

C660-0861 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Human Proteases Annotated Library (2868 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with C660-0861 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C660-0861?
Check Price and Availability of C660-0861, 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 C660-0861 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C660-0861
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C660-0861
  • 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 C660-0861 available by request