V003-6573 Screening compound: methyl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

V003-6573 Screening compound: methyl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
V003-6573 Screening compound: methyl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V003-6573
methyl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-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

V003-6573

Molecular Formula

C32H36N4O6S (C32 H36 N4 O6 S)

Compound Name

methyl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

IUPAC name

methyl 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-5H-[13]thiazolo[32-a]pyrimidine-6-carboxylate

SMILES

CCC(N=C1SC=C(CC(N(CC2)CCN2C(C)=O)=O)N1C1c(cc2)cc(OC)c2OCc2ccccc2)=C1C(OC)=O

InChI

InChI=1S/C32H36N4O6S/c1-5-25-29(31(39)41-4)30(23-11-12-26(27(17-23)40-3)42-19-22-9-7-6-8-10-22)36-24(20-43-32(36)33-25)18-28(38)35-15-13-34(14-16-35)21(2)37/h6-12,17,20,30H,5,13-16,18-19H2,1-4H3/t30-/m1/s1

InChI Key

TYTUXNKRFXJYNZ-SSEXGKCCSA-N

MDL Number (MFCD)

MFCD19829776

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

604.73

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.573

Distribution Coefficient, logD

3.572

Water Solubility, LogSw

-3.68

Polar Surface Area

81.699

Acid Dissociation Constant (pKa)

20.21

Base Dissociation Constant (pKb)

4.93

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

References: we are preparing a list of scientific research reports with V003-6573 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V003-6573?
Check Price and Availability of V003-6573, 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 V003-6573 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V003-6573
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V003-6573
  • 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 V003-6573 available by request