Z298-0610 Screening compound: 2,3-dimethoxy-N-{1-[3-methyl-1-(3-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}benzamide

Z298-0610 Screening compound: 2,3-dimethoxy-N-{1-[3-methyl-1-(3-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}benzamide
Z298-0610 Screening compound: 2,3-dimethoxy-N-{1-[3-methyl-1-(3-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Z298-0610
2,3-dimethoxy-N-{1-[3-methyl-1-(3-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}benzamide

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

Z298-0610

Molecular Formula

C26H29N5O3S (C26 H29 N5 O3 S)

Compound Name

2,3-dimethoxy-N-{1-[3-methyl-1-(3-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]piperidin-4-yl}benzamide

IUPAC name

23-dimethoxy-N-{1-[3-methyl-1-(3-methylphenyl)-1H-pyrazolo[34-d][13]thiazol-5-yl]piperidin-4-yl}benzamide

SMILES

Cc(c1c2nc(N(CC3)CCC3NC(c(cccc3OC)c3OC)=O)s1)nn2-c1cc(C)ccc1

InChI

InChI=1S/C26H29N5O3S/c1-16-7-5-8-19(15-16)31-24-23(17(2)29-31)35-26(28-24)30-13-11-18(12-14-30)27-25(32)20-9-6-10-21(33-3)22(20)34-4/h5-10,15,18H,11-14H2,1-4H3,(H,27,32)

InChI Key

XIQPUEHPNVQHSK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27638203

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.61

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.937

Distribution Coefficient, logD

4.937

Water Solubility, LogSw

-4.64

Polar Surface Area

67.585

Acid Dissociation Constant (pKa)

14.16

Base Dissociation Constant (pKb)

1.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

Z298-0610 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with Z298-0610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Z298-0610?
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What is the minimum amount of Z298-0610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Z298-0610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Z298-0610
  • 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 Z298-0610 available by request