C887-1712 Screening compound: 4-[5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]-N~1~-[3-(2-furyl)-1-methylpropyl]butanamide

C887-1712 Screening compound: 4-[5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]-N~1~-[3-(2-furyl)-1-methylpropyl]butanamide
C887-1712 Screening compound: 4-[5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]-N~1~-[3-(2-furyl)-1-methylpropyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C887-1712
4-[5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]-N~1~-[3-(2-furyl)-1-methylpropyl]butanamide

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

C887-1712

Molecular Formula

C22H26N4O4 (C22 H26 N4 O4)

Compound Name

4-[5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl]-N~1~-[3-(2-furyl)-1-methylpropyl]butanamide

IUPAC name

4-{12-ethyl-9-oxo-5-oxa-11011-triazatricyclo[6.4.0.0^{26}]dodeca-2(6)3711-tetraen-10-yl}-N-[4-(furan-2-yl)butan-2-yl]butanamide

SMILES

CCC(n1c2cc3c1cco3)=NN(CCCC(NC(C)CCc1ccco1)=O)C2=O

InChI

InChI=1S/C22H26N4O4/c1-3-20-24-25(22(28)18-14-19-17(26(18)20)10-13-30-19)11-4-7-21(27)23-15(2)8-9-16-6-5-12-29-16/h5-6,10,12-15H,3-4,7-9,11H2,1-2H3,(H,23,27)/t15-/m0/s1

InChI Key

AQTHELMJSLCSHS-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD14805997

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.483

Distribution Coefficient, logD

2.480

Water Solubility, LogSw

-2.74

Polar Surface Area

70.580

Acid Dissociation Constant (pKa)

15.05

Base Dissociation Constant (pKb)

5.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.90

C887-1712 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C887-1712 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C887-1712?
Check Price and Availability of C887-1712, 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 C887-1712 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C887-1712
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C887-1712
  • 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 C887-1712 available by request