M675-1624 Screening compound: N-({2-[1-(2,4,6-trimethylbenzenesulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide

M675-1624 Screening compound: N-({2-[1-(2,4,6-trimethylbenzenesulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
M675-1624 Screening compound: N-({2-[1-(2,4,6-trimethylbenzenesulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M675-1624
N-({2-[1-(2,4,6-trimethylbenzenesulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide

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

M675-1624

Molecular Formula

C22H29N3O3S2 (C22 H29 N3 O3 S2)

Compound Name

N-({2-[1-(2,4,6-trimethylbenzenesulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide

IUPAC name

N-({2-[1-(246-trimethylbenzenesulfonyl)piperidin-4-yl]-13-thiazol-4-yl}methyl)cyclopropanecarboxamide

SMILES

Cc(cc1C)cc(C)c1S(N(CC1)CCC1c1nc(CNC(C2CC2)=O)cs1)(=O)=O

InChI

InChI=1S/C22H29N3O3S2/c1-14-10-15(2)20(16(3)11-14)30(27,28)25-8-6-18(7-9-25)22-24-19(13-29-22)12-23-21(26)17-4-5-17/h10-11,13,17-18H,4-9,12H2,1-3H3,(H,23,26)

InChI Key

PLWWYQGIRJUOBA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27550716

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.62

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.102

Distribution Coefficient, logD

4.102

Water Solubility, LogSw

-4.04

Polar Surface Area

67.115

Acid Dissociation Constant (pKa)

14.56

Base Dissociation Constant (pKb)

1.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

M675-1624 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with M675-1624 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M675-1624?
Check Price and Availability of M675-1624, 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 M675-1624 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M675-1624
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M675-1624
  • 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 M675-1624 available by request