V014-1389 Screening compound: 3-(2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-2-oxoethyl)-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

V014-1389 Screening compound: 3-(2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-2-oxoethyl)-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
V014-1389 Screening compound: 3-(2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-2-oxoethyl)-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V014-1389
3-(2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-2-oxoethyl)-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-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

V014-1389

Molecular Formula

C27H29N5O4S (C27 H29 N5 O4 S)

Compound Name

3-(2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-2-oxoethyl)-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

IUPAC name

3-(2-{14-dioxa-8-azaspiro[4.5]decan-8-yl}-2-oxoethyl)-7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5H-[13]thiazolo[32-a]pyrimidin-5-one

SMILES

Cc1cc(C2=C(C)N=C3SC=C(CC(N(CC4)CCC44OCCO4)=O)N3C2=O)nn1-c1c(C)cccc1

InChI

InChI=1S/C27H29N5O4S/c1-17-6-4-5-7-22(17)32-18(2)14-21(29-32)24-19(3)28-26-31(25(24)34)20(16-37-26)15-23(33)30-10-8-27(9-11-30)35-12-13-36-27/h4-7,14,16H,8-13,15H2,1-3H3

InChI Key

PBEFMLVBXMOTSW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19856041

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

519.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.450

Distribution Coefficient, logD

2.450

Water Solubility, LogSw

-2.54

Polar Surface Area

69.181

Acid Dissociation Constant (pKa)

18.61

Base Dissociation Constant (pKb)

1.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.70

References: we are preparing a list of scientific research reports with V014-1389 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V014-1389?
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What is the minimum amount of V014-1389 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V014-1389
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V014-1389
  • 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 V014-1389 available by request