M510-0609 Screening compound: N-{2-[1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide

M510-0609 Screening compound: N-{2-[1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
M510-0609 Screening compound: N-{2-[1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M510-0609
N-{2-[1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide

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

M510-0609

Molecular Formula

C20H22F3N3O2S (C20 H22 F3 N3 O2 S)

Compound Name

N-{2-[1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide

IUPAC name

N-{2-[1-(2-methylpropyl)-1H-pyrrolo[23-b]pyridin-3-yl]ethyl}-3-(trifluoromethyl)benzene-1-sulfonamide

SMILES

CC(C)Cn1c(nccc2)c2c(CCNS(c2cc(C(F)(F)F)ccc2)(=O)=O)c1

InChI

InChI=1S/C20H22F3N3O2S/c1-14(2)12-26-13-15(18-7-4-9-24-19(18)26)8-10-25-29(27,28)17-6-3-5-16(11-17)20(21,22)23/h3-7,9,11,13-14,25H,8,10,12H2,1-2H3

InChI Key

KVTYZXCFTZBBMV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27545521

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.442

Distribution Coefficient, logD

4.439

Water Solubility, LogSw

-4.21

Polar Surface Area

53.749

Acid Dissociation Constant (pKa)

11.65

Base Dissociation Constant (pKb)

5.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

M510-0609 in Drug Discovery

Included in Screening Libraries

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

Hsp90-Targeted Library (11355 compounds)

SmartTM Library (51161 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system

References: we are preparing a list of scientific research reports with M510-0609 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M510-0609?
Check Price and Availability of M510-0609, 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 M510-0609 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M510-0609
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M510-0609
  • 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 M510-0609 available by request