V020-0489 Screening compound: ethyl 1-(2-{6-[(benzyloxy)carbonyl]-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate

V020-0489 Screening compound: ethyl 1-(2-{6-[(benzyloxy)carbonyl]-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate
V020-0489 Screening compound: ethyl 1-(2-{6-[(benzyloxy)carbonyl]-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-0489
ethyl 1-(2-{6-[(benzyloxy)carbonyl]-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-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

V020-0489

Molecular Formula

C31H32ClN3O5S (C31 H32 ClN3 O5 S)

Compound Name

ethyl 1-(2-{6-[(benzyloxy)carbonyl]-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate

IUPAC name

ethyl 1-(2-{6-[(benzyloxy)carbonyl]-5-(2-chlorophenyl)-7-methyl-5H-[13]thiazolo[32-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate

SMILES

CCOC(C(CCC1)CN1C(CC(N1C2c(cccc3)c3Cl)=CSC1=NC(C)=C2C(OCc1ccccc1)=O)=O)=O

InChI

InChI=1S/C31H32ClN3O5S/c1-3-39-29(37)22-12-9-15-34(17-22)26(36)16-23-19-41-31-33-20(2)27(30(38)40-18-21-10-5-4-6-11-21)28(35(23)31)24-13-7-8-14-25(24)32/h4-8,10-11,13-14,19,22,28H,3,9,12,15-18H2,1-2H3

InChI Key

LNLISFDONHRWJP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19825803

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

594.13

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.331

Distribution Coefficient, logD

5.331

Water Solubility, LogSw

-5.67

Polar Surface Area

69.322

Acid Dissociation Constant (pKa)

19.95

Base Dissociation Constant (pKb)

3.62

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

35.50

References: we are preparing a list of scientific research reports with V020-0489 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-0489?
Check Price and Availability of V020-0489, 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 V020-0489 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-0489
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-0489
  • 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 V020-0489 available by request