V011-6808 Screening compound: 1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(2-methylpropyl)-3-(propan-2-yl)urea

V011-6808 Screening compound: 1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(2-methylpropyl)-3-(propan-2-yl)urea
V011-6808 Screening compound: 1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(2-methylpropyl)-3-(propan-2-yl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V011-6808
1-(2-{4-[(2-methoxyphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-1-(2-methylpropyl)-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

V011-6808

Molecular Formula

C25H35N3O4S (C25 H35 N3 O4 S)

Compound Name

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

IUPAC name

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

SMILES

CC(C)CN(CC(N(CC1)C(COc(cccc2)c2OC)c2c1scc2)=O)C(NC(C)C)=O

InChI

InChI=1S/C25H35N3O4S/c1-17(2)14-27(25(30)26-18(3)4)15-24(29)28-12-10-23-19(11-13-33-23)20(28)16-32-22-9-7-6-8-21(22)31-5/h6-9,11,13,17-18,20H,10,12,14-16H2,1-5H3,(H,26,30)/t20-/m0/s1

InChI Key

BRWHLYSAEHYLIK-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD19867414

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.64

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.683

Distribution Coefficient, logD

4.683

Water Solubility, LogSw

-4.24

Polar Surface Area

57.392

Acid Dissociation Constant (pKa)

16.86

Base Dissociation Constant (pKb)

1.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.00

V011-6808 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 V011-6808 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V011-6808?
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What is the minimum amount of V011-6808 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V011-6808
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V011-6808
  • 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 V011-6808 available by request