V020-0491 Screening compound: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(2-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

V020-0491 Screening compound: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(2-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
V020-0491 Screening compound: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(2-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-0491
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(2-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-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

V020-0491

Molecular Formula

C28H28ClN5O3S (C28 H28 ClN5 O3 S)

Compound Name

3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(2-chlorophenyl)-7-methyl-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

IUPAC name

3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-(2-chlorophenyl)-7-methyl-N-phenyl-5H-[13]thiazolo[32-a]pyrimidine-6-carboxamide

SMILES

CC(N(CC1)CCN1C(CC(N1C2c(cccc3)c3Cl)=CSC1=NC(C)=C2C(Nc1ccccc1)=O)=O)=O

InChI

InChI=1S/C28H28ClN5O3S/c1-18-25(27(37)31-20-8-4-3-5-9-20)26(22-10-6-7-11-23(22)29)34-21(17-38-28(34)30-18)16-24(36)33-14-12-32(13-15-33)19(2)35/h3-11,17,26H,12-16H2,1-2H3,(H,31,37)/t26-/m0/s1

InChI Key

JASYDOOEGVBUIX-SANMLTNESA-N

MDL Number (MFCD)

MFCD19820987

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

550.08

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.398

Distribution Coefficient, logD

3.398

Water Solubility, LogSw

-3.74

Polar Surface Area

68.064

Acid Dissociation Constant (pKa)

10.32

Base Dissociation Constant (pKb)

3.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.60

References: we are preparing a list of scientific research reports with V020-0491 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-0491?
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What is the minimum amount of V020-0491 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-0491
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-0491
  • 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 V020-0491 available by request