V009-8932 Screening compound: 1-tert-butyl-1-(2-{4-[(4-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

V009-8932 Screening compound: 1-tert-butyl-1-(2-{4-[(4-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea
V009-8932 Screening compound: 1-tert-butyl-1-(2-{4-[(4-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-8932
1-tert-butyl-1-(2-{4-[(4-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

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

V009-8932

Molecular Formula

C24H32FN3O3S (C24 H32 FN3 O3 S)

Compound Name

1-tert-butyl-1-(2-{4-[(4-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

IUPAC name

1-tert-butyl-1-(2-{4-[(4-fluorophenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-3-propylurea

SMILES

CCCNC(N(CC(N(CC1)C(COc(cc2)ccc2F)c2c1scc2)=O)C(C)(C)C)=O

InChI

InChI=1S/C24H32FN3O3S/c1-5-12-26-23(30)28(24(2,3)4)15-22(29)27-13-10-21-19(11-14-32-21)20(27)16-31-18-8-6-17(25)7-9-18/h6-9,11,14,20H,5,10,12-13,15-16H2,1-4H3,(H,26,30)/t20-/m0/s1

InChI Key

FZWYIGKSYFIBHP-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD19867767

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.6

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.786

Distribution Coefficient, logD

4.786

Water Solubility, LogSw

-4.35

Polar Surface Area

50.649

Acid Dissociation Constant (pKa)

17.93

Base Dissociation Constant (pKb)

1.63

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V009-8932 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V009-8932 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-8932?
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What is the minimum amount of V009-8932 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-8932
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-8932
  • 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 V009-8932 available by request