S434-0911 Screening compound: 6-methyl-N-[2-(4-methylphenyl)ethyl]-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide

S434-0911 Screening compound: 6-methyl-N-[2-(4-methylphenyl)ethyl]-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide
S434-0911 Screening compound: 6-methyl-N-[2-(4-methylphenyl)ethyl]-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S434-0911
6-methyl-N-[2-(4-methylphenyl)ethyl]-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide

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

S434-0911

Molecular Formula

C21H25N5OS (C21 H25 N5 OS)

Compound Name

6-methyl-N-[2-(4-methylphenyl)ethyl]-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide

IUPAC name

6-methyl-N-[2-(4-methylphenyl)ethyl]-4-(thiomorpholin-4-yl)pyrazolo[15-a]pyrazine-2-carboxamide

SMILES

Cc1ccc(CCNC(c2nn(cc(C)nc3N4CCSCC4)c3c2)=O)cc1

InChI

InChI=1S/C21H25N5OS/c1-15-3-5-17(6-4-15)7-8-22-21(27)18-13-19-20(25-9-11-28-12-10-25)23-16(2)14-26(19)24-18/h3-6,13-14H,7-12H2,1-2H3,(H,22,27)

InChI Key

RVCIMHGCAGEDJK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29005838

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

395.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.038

Distribution Coefficient, logD

3.035

Water Solubility, LogSw

-3.16

Polar Surface Area

47.068

Acid Dissociation Constant (pKa)

13.38

Base Dissociation Constant (pKb)

5.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

S434-0911 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

CNS Targets (44014 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with S434-0911 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S434-0911?
Check Price and Availability of S434-0911, 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 S434-0911 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S434-0911
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S434-0911
  • 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 S434-0911 available by request