V015-0610 Screening compound: 7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

V015-0610 Screening compound: 7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
V015-0610 Screening compound: 7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-0610
7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

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

V015-0610

Molecular Formula

C29H27N5O2S (C29 H27 N5 O2 S)

Compound Name

7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-3-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

IUPAC name

7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-3-[2-oxo-2-(1234-tetrahydroisoquinolin-2-yl)ethyl]-5H-[13]thiazolo[32-a]pyrimidin-5-one

SMILES

Cc1cc(C2=C(C)N=C3SC=C(CC(N(CC4)Cc5c4cccc5)=O)N3C2=O)nn1-c1c(C)cccc1

InChI

InChI=1S/C29H27N5O2S/c1-18-8-4-7-11-25(18)34-19(2)14-24(31-34)27-20(3)30-29-33(28(27)36)23(17-37-29)15-26(35)32-13-12-21-9-5-6-10-22(21)16-32/h4-11,14,17H,12-13,15-16H2,1-3H3

InChI Key

MDGFPQYUOMCGDQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19856049

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

509.63

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.345

Distribution Coefficient, logD

4.345

Water Solubility, LogSw

-4.30

Polar Surface Area

54.406

Acid Dissociation Constant (pKa)

17.77

Base Dissociation Constant (pKb)

1.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

24.10

References: we are preparing a list of scientific research reports with V015-0610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-0610?
Check Price and Availability of V015-0610, 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 V015-0610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-0610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-0610
  • 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 V015-0610 available by request