V013-9899 Screening compound: 1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(prop-2-en-1-yl)-3-(propan-2-yl)urea

V013-9899 Screening compound: 1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(prop-2-en-1-yl)-3-(propan-2-yl)urea
V013-9899 Screening compound: 1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(prop-2-en-1-yl)-3-(propan-2-yl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V013-9899
1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(prop-2-en-1-yl)-3-(propan-2-yl)urea

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

V013-9899

Molecular Formula

C23H28FN3O3S (C23 H28 FN3 O3 S)

Compound Name

1-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(prop-2-en-1-yl)-3-(propan-2-yl)urea

IUPAC name

1-(2-{4-[(3-fluorophenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-1-(prop-2-en-1-yl)-3-(propan-2-yl)urea

SMILES

CC(C)NC(N(CC=C)CC(N(CC1)C(COc2cc(F)ccc2)c2c1scc2)=O)=O

InChI

InChI=1S/C23H28FN3O3S/c1-4-10-26(23(29)25-16(2)3)14-22(28)27-11-8-21-19(9-12-31-21)20(27)15-30-18-7-5-6-17(24)13-18/h4-7,9,12-13,16,20H,1,8,10-11,14-15H2,2-3H3,(H,25,29)/t20-/m0/s1

InChI Key

AQZGIQXQPLWQOB-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD19867727

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.56

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

4.232

Distribution Coefficient, logD

4.232

Water Solubility, LogSw

-4.22

Polar Surface Area

49.653

Acid Dissociation Constant (pKa)

16.78

Base Dissociation Constant (pKb)

0.51

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.10

V013-9899 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 V013-9899 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V013-9899?
Check Price and Availability of V013-9899, 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 V013-9899 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V013-9899
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V013-9899
  • 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 V013-9899 available by request