V018-9143 Screening compound: methyl 3-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)methyl]-7-ethyl-5-(2-methoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

V018-9143 Screening compound: methyl 3-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)methyl]-7-ethyl-5-(2-methoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
V018-9143 Screening compound: methyl 3-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)methyl]-7-ethyl-5-(2-methoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V018-9143
methyl 3-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)methyl]-7-ethyl-5-(2-methoxyphenyl)-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

V018-9143

Molecular Formula

C26H31N3O4S (C26 H31 N3 O4 S)

Compound Name

methyl 3-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)methyl]-7-ethyl-5-(2-methoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

IUPAC name

methyl 3-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)methyl]-7-ethyl-5-(2-methoxyphenyl)-5H-[13]thiazolo[32-a]pyrimidine-6-carboxylate

SMILES

CCC(N=C1SC=C(CC(NC2C(CC3)CC3C2)=O)N1C1c(cccc2)c2OC)=C1C(OC)=O

InChI

InChI=1S/C26H31N3O4S/c1-4-19-23(25(31)33-3)24(18-7-5-6-8-21(18)32-2)29-17(14-34-26(29)28-19)13-22(30)27-20-12-15-9-10-16(20)11-15/h5-8,14-16,20,24H,4,9-13H2,1-3H3,(H,27,30)

InChI Key

IOGPKDASMHRIMK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19974278

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.62

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.764

Distribution Coefficient, logD

4.763

Water Solubility, LogSw

-4.61

Polar Surface Area

66.036

Acid Dissociation Constant (pKa)

16.09

Base Dissociation Constant (pKb)

4.81

Number of Chiral Centers

4.00

Percent sp3 carbon bonding

50.00

V018-9143 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 V018-9143 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V018-9143?
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What is the minimum amount of V018-9143 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V018-9143
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V018-9143
  • 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 V018-9143 available by request