K284-1661 Screening compound: methyl 2-({[6-(ethoxycarbonyl)-2,4-dihydro-1,3-benzodioxin-8-yl]methyl}sulfanyl)-3-[2-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxylate

K284-1661 Screening compound: methyl 2-({[6-(ethoxycarbonyl)-2,4-dihydro-1,3-benzodioxin-8-yl]methyl}sulfanyl)-3-[2-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxylate
K284-1661 Screening compound: methyl 2-({[6-(ethoxycarbonyl)-2,4-dihydro-1,3-benzodioxin-8-yl]methyl}sulfanyl)-3-[2-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-1661
methyl 2-({[6-(ethoxycarbonyl)-2,4-dihydro-1,3-benzodioxin-8-yl]methyl}sulfanyl)-3-[2-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxylate

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

K284-1661

Molecular Formula

C28H31N3O8S (C28 H31 N3 O8 S)

Compound Name

methyl 2-({[6-(ethoxycarbonyl)-2,4-dihydro-1,3-benzodioxin-8-yl]methyl}sulfanyl)-3-[2-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxylate

IUPAC name

methyl 2-({[6-(ethoxycarbonyl)-24-dihydro-13-benzodioxin-8-yl]methyl}sulfanyl)-3-[2-(morpholin-4-yl)ethyl]-4-oxo-34-dihydroquinazoline-7-carboxylate

SMILES

CCOC(c1cc(CSC(N2CCN3CCOCC3)=Nc(cc(cc3)C(OC)=O)c3C2=O)c2OCOCc2c1)=O

InChI

InChI=1S/C28H31N3O8S/c1-3-38-27(34)19-12-20-15-37-17-39-24(20)21(13-19)16-40-28-29-23-14-18(26(33)35-2)4-5-22(23)25(32)31(28)7-6-30-8-10-36-11-9-30/h4-5,12-14H,3,6-11,15-17H2,1-2H3

InChI Key

JTZLCSMWEDLTAB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05023631

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

569.64

Hydrogen Bond Acceptors Count

14.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

3.494

Distribution Coefficient, logD

3.431

Water Solubility, LogSw

-3.67

Polar Surface Area

96.457

Acid Dissociation Constant (pKa)

25.78

Base Dissociation Constant (pKb)

6.60

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

K284-1661 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

KRAS-Targeted Library (16000 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K284-1661 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-1661?
Check Price and Availability of K284-1661, 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 K284-1661 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-1661
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-1661
  • 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 K284-1661 available by request