V009-5154 Screening compound: 3-{1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl}-1,5-dimethyl-1H-indole

V009-5154 Screening compound: 3-{1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl}-1,5-dimethyl-1H-indole
V009-5154 Screening compound: 3-{1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl}-1,5-dimethyl-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-5154
3-{1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl}-1,5-dimethyl-1H-indole

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

V009-5154

Molecular Formula

C27H27N3O2S (C27 H27 N3 O2 S)

Compound Name

3-{1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl}-1,5-dimethyl-1H-indole

IUPAC name

3-{1-[2-(23-dihydro-1-benzofuran-5-yl)-13-thiazole-4-carbonyl]piperidin-4-yl}-15-dimethyl-1H-indole

SMILES

Cc(cc1)cc2c1n(C)cc2C(CC1)CCN1C(c1csc(-c(cc2)cc3c2OCC3)n1)=O

InChI

InChI=1S/C27H27N3O2S/c1-17-3-5-24-21(13-17)22(15-29(24)2)18-7-10-30(11-8-18)27(31)23-16-33-26(28-23)20-4-6-25-19(14-20)9-12-32-25/h3-6,13-16,18H,7-12H2,1-2H3

InChI Key

JHSXTNHOPYVZNM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19966420

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.6

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.624

Distribution Coefficient, logD

5.624

Water Solubility, LogSw

-5.31

Polar Surface Area

37.146

Acid Dissociation Constant (pKa)

24.94

Base Dissociation Constant (pKb)

-2.33

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

V009-5154 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Indole Derivatives (10091 compounds)

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with V009-5154 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-5154?
Check Price and Availability of V009-5154, 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 V009-5154 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-5154
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-5154
  • 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 V009-5154 available by request