K263-0710 Screening compound: N~1~-(3,4-dimethylphenyl)-2-{[4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

K263-0710 Screening compound: N~1~-(3,4-dimethylphenyl)-2-{[4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
K263-0710 Screening compound: N~1~-(3,4-dimethylphenyl)-2-{[4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K263-0710
N~1~-(3,4-dimethylphenyl)-2-{[4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}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

K263-0710

Molecular Formula

C25H25N3O3S2 (C25 H25 N3 O3 S2)

Compound Name

N~1~-(3,4-dimethylphenyl)-2-{[4-oxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

IUPAC name

N-(34-dimethylphenyl)-2-({6-oxo-5-[(oxolan-2-yl)methyl]-8-thia-35-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)31012-pentaen-4-yl}sulfanyl)acetamide

SMILES

Cc(cc1)c(C)cc1NC(CSC(N(CC1OCCC1)C1=O)=Nc2c1sc1c2cccc1)=O

InChI

InChI=1S/C25H25N3O3S2/c1-15-9-10-17(12-16(15)2)26-21(29)14-32-25-27-22-19-7-3-4-8-20(19)33-23(22)24(30)28(25)13-18-6-5-11-31-18/h3-4,7-10,12,18H,5-6,11,13-14H2,1-2H3,(H,26,29)/t18-/m1/s1

InChI Key

ILTVQTKWAHDICO-GOSISDBHSA-N

MDL Number (MFCD)

MFCD15085628

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.62

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.968

Distribution Coefficient, logD

4.968

Water Solubility, LogSw

-4.79

Polar Surface Area

56.069

Acid Dissociation Constant (pKa)

13.08

Base Dissociation Constant (pKb)

4.29

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

32.00

K263-0710 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with K263-0710 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K263-0710?
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What is the minimum amount of K263-0710 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K263-0710
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K263-0710
  • 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 K263-0710 available by request