V019-9454 Screening compound: benzyl 7-methyl-5-(2-methylphenyl)-3-({[(pyridin-2-yl)methyl]carbamoyl}methyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

V019-9454 Screening compound: benzyl 7-methyl-5-(2-methylphenyl)-3-({[(pyridin-2-yl)methyl]carbamoyl}methyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
V019-9454 Screening compound: benzyl 7-methyl-5-(2-methylphenyl)-3-({[(pyridin-2-yl)methyl]carbamoyl}methyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-9454
benzyl 7-methyl-5-(2-methylphenyl)-3-({[(pyridin-2-yl)methyl]carbamoyl}methyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-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

V019-9454

Molecular Formula

C30H28N4O3S (C30 H28 N4 O3 S)

Compound Name

benzyl 7-methyl-5-(2-methylphenyl)-3-({[(pyridin-2-yl)methyl]carbamoyl}methyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

IUPAC name

benzyl 7-methyl-5-(2-methylphenyl)-3-({[(pyridin-2-yl)methyl]carbamoyl}methyl)-5H-[13]thiazolo[32-a]pyrimidine-6-carboxylate

SMILES

Cc1c(C2N(C(CC(NCc3ncccc3)=O)=CS3)C3=NC(C)=C2C(OCc2ccccc2)=O)cccc1

InChI

InChI=1S/C30H28N4O3S/c1-20-10-6-7-14-25(20)28-27(29(36)37-18-22-11-4-3-5-12-22)21(2)33-30-34(28)24(19-38-30)16-26(35)32-17-23-13-8-9-15-31-23/h3-15,19,28H,16-18H2,1-2H3,(H,32,35)/t28-/m1/s1

InChI Key

XPEVWFSVQZCUFV-MUUNZHRXSA-N

MDL Number (MFCD)

MFCD19826040

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

524.64

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.631

Distribution Coefficient, logD

4.631

Water Solubility, LogSw

-4.76

Polar Surface Area

66.257

Acid Dissociation Constant (pKa)

13.02

Base Dissociation Constant (pKb)

4.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.00

References: we are preparing a list of scientific research reports with V019-9454 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-9454?
Check Price and Availability of V019-9454, 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 V019-9454 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-9454
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-9454
  • 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 V019-9454 available by request