V019-3479 Screening compound: ethyl 1-(2-{6-[(tert-butoxy)carbonyl]-5-(2,3-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate

V019-3479 Screening compound: ethyl 1-(2-{6-[(tert-butoxy)carbonyl]-5-(2,3-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate
V019-3479 Screening compound: ethyl 1-(2-{6-[(tert-butoxy)carbonyl]-5-(2,3-dimethoxyphenyl)-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 V019-3479
ethyl 1-(2-{6-[(tert-butoxy)carbonyl]-5-(2,3-dimethoxyphenyl)-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

V019-3479

Molecular Formula

C30H39N3O7S (C30 H39 N3 O7 S)

Compound Name

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

IUPAC name

ethyl 1-(2-{6-[(tert-butoxy)carbonyl]-5-(23-dimethoxyphenyl)-7-methyl-5H-[13]thiazolo[32-a]pyrimidin-3-yl}acetyl)piperidine-3-carboxylate

SMILES

CCOC(C(CCC1)CN1C(CC(N1C2c(cccc3OC)c3OC)=CSC1=NC(C)=C2C(OC(C)(C)C)=O)=O)=O

InChI

InChI=1S/C30H39N3O7S/c1-8-39-27(35)19-11-10-14-32(16-19)23(34)15-20-17-41-29-31-18(2)24(28(36)40-30(3,4)5)25(33(20)29)21-12-9-13-22(37-6)26(21)38-7/h9,12-13,17,19,25H,8,10-11,14-16H2,1-7H3

InChI Key

BEJYMJCGKMRXCA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19836602

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

585.72

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.364

Distribution Coefficient, logD

4.360

Water Solubility, LogSw

-4.39

Polar Surface Area

83.675

Acid Dissociation Constant (pKa)

19.95

Base Dissociation Constant (pKb)

5.33

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

53.30

V019-3479 in Drug Discovery

Included in Screening Libraries

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V019-3479 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-3479?
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What is the minimum amount of V019-3479 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-3479
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-3479
  • 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 V019-3479 available by request