CM4193-3490 Screening compound: 7-(3,4-dimethoxybenzenesulfonyl)-2-(2-methylpropyl)-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one

CM4193-3490 Screening compound: 7-(3,4-dimethoxybenzenesulfonyl)-2-(2-methylpropyl)-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
CM4193-3490 Screening compound: 7-(3,4-dimethoxybenzenesulfonyl)-2-(2-methylpropyl)-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4193-3490
7-(3,4-dimethoxybenzenesulfonyl)-2-(2-methylpropyl)-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one

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

CM4193-3490

Molecular Formula

C18H26N4O5S (C18 H26 N4 O5 S)

Compound Name

7-(3,4-dimethoxybenzenesulfonyl)-2-(2-methylpropyl)-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one

IUPAC name

7-(34-dimethoxybenzenesulfonyl)-2-(2-methylpropyl)-2H3H5H6H7H8H9H-[124]triazolo[43-d][14]diazepin-3-one

SMILES

CC(C)CN1N=C(CCN(CC2)S(c(cc3)cc(OC)c3OC)(=O)=O)N2C1=O

InChI

InChI=1S/C18H26N4O5S/c1-13(2)12-22-18(23)21-10-9-20(8-7-17(21)19-22)28(24,25)14-5-6-15(26-3)16(11-14)27-4/h5-6,11,13H,7-10,12H2,1-4H3

InChI Key

ZFBKBJUWLVHMRC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30459661

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.49

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.180

Distribution Coefficient, logD

2.179

Water Solubility, LogSw

-2.64

Polar Surface Area

80.567

Acid Dissociation Constant (pKa)

22.08

Base Dissociation Constant (pKb)

-2.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.56

CM4193-3490 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with CM4193-3490 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4193-3490?
Check Price and Availability of CM4193-3490, 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 CM4193-3490 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4193-3490
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4193-3490
  • 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 CM4193-3490 available by request