C785-3230 Screening compound: N~1~-(3,4-dimethoxyphenethyl)-2-[2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]acetamide

C785-3230 Screening compound: N~1~-(3,4-dimethoxyphenethyl)-2-[2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]acetamide
C785-3230 Screening compound: N~1~-(3,4-dimethoxyphenethyl)-2-[2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C785-3230
N~1~-(3,4-dimethoxyphenethyl)-2-[2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]acetamide

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

C785-3230

Molecular Formula

C21H22N4O4S (C21 H22 N4 O4 S)

Compound Name

N~1~-(3,4-dimethoxyphenethyl)-2-[2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]acetamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-2-{4-methyl-9-oxo-5-thia-11011-triazatricyclo[6.4.0.0^{26}]dodeca-2(6)3711-tetraen-10-yl}acetamide

SMILES

Cc1cc(n(C=NN(CC(NCCc(cc2)cc(OC)c2OC)=O)C2=O)c2c2)c2s1

InChI

InChI=1S/C21H22N4O4S/c1-13-8-15-19(30-13)10-16-21(27)25(23-12-24(15)16)11-20(26)22-7-6-14-4-5-17(28-2)18(9-14)29-3/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,22,26)

InChI Key

VHCSBSQZBZFPTF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14794792

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.537

Distribution Coefficient, logD

1.537

Water Solubility, LogSw

-2.57

Polar Surface Area

70.276

Acid Dissociation Constant (pKa)

14.88

Base Dissociation Constant (pKb)

1.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

C785-3230 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C785-3230 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C785-3230?
Check Price and Availability of C785-3230, 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 C785-3230 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C785-3230
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C785-3230
  • 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 C785-3230 available by request