L690-0266 Screening compound: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3H,4H,5H-pyrimido[5,4-b]indol-4-one

L690-0266 Screening compound: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3H,4H,5H-pyrimido[5,4-b]indol-4-one
L690-0266 Screening compound: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3H,4H,5H-pyrimido[5,4-b]indol-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L690-0266
3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3H,4H,5H-pyrimido[5,4-b]indol-4-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

L690-0266

Molecular Formula

C26H24N6O4 (C26 H24 N6 O4)

Compound Name

3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3H,4H,5H-pyrimido[5,4-b]indol-4-one

IUPAC name

3-[(3-ethyl-124-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-34-dihydro-2H-14-benzoxazin-4-yl)-2-oxoethyl]-3H4H5H-pyrimido[54-b]indol-4-one

SMILES

CCc1noc(CN(C=Nc2c3n(CC(N4c(cc(C)cc5)c5OCC4)=O)c4c2cccc4)C3=O)n1

InChI

InChI=1S/C26H24N6O4/c1-3-21-28-22(36-29-21)13-30-15-27-24-17-6-4-5-7-18(17)32(25(24)26(30)34)14-23(33)31-10-11-35-20-9-8-16(2)12-19(20)31/h4-9,12,15H,3,10-11,13-14H2,1-2H3

InChI Key

WNVVINILSNIBPI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27469648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.029

Distribution Coefficient, logD

3.029

Water Solubility, LogSw

-3.19

Polar Surface Area

80.542

Acid Dissociation Constant (pKa)

19.98

Base Dissociation Constant (pKb)

-1.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

L690-0266 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Indole Derivatives (10091 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Agro:
  • Agro
Structure:
  • Cyclic compounds
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L690-0266 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L690-0266?
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What is the minimum amount of L690-0266 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L690-0266
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L690-0266
  • 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 L690-0266 available by request