D364-1933 Screening compound: 5-[2-(2,4-dimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-6-hydroxy-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

D364-1933 Screening compound: 5-[2-(2,4-dimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-6-hydroxy-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
D364-1933 Screening compound: 5-[2-(2,4-dimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-6-hydroxy-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound D364-1933
5-[2-(2,4-dimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-6-hydroxy-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

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

D364-1933

Molecular Formula

C24H23N3O5S (C24 H23 N3 O5 S)

Compound Name

5-[2-(2,4-dimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-6-hydroxy-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

IUPAC name

5-[2-(24-dimethoxyphenyl)-23-dihydro-15-benzothiazepin-4-yl]-6-hydroxy-3-(prop-2-en-1-yl)-1234-tetrahydropyrimidine-24-dione

SMILES

COc1cc(OC)c(C(C2)Sc(cccc3)c3N=C2C(C(N(CC=C)C(N2)=O)=O)=C2O)cc1

InChI

InChI=1S/C24H23N3O5S/c1-4-11-27-23(29)21(22(28)26-24(27)30)17-13-20(33-19-8-6-5-7-16(19)25-17)15-10-9-14(31-2)12-18(15)32-3/h4-10,12,20,28H,1,11,13H2,2-3H3,(H,26,30)/t20-/m0/s1

InChI Key

GLLGLMIISJCHQC-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD14825309

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

465.53

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.348

Distribution Coefficient, logD

-2.570

Water Solubility, LogSw

-3.67

Polar Surface Area

80.695

Acid Dissociation Constant (pKa)

1.48

Base Dissociation Constant (pKb)

-5.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.80

D364-1933 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D364-1933 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D364-1933?
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What is the minimum amount of D364-1933 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D364-1933
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D364-1933
  • 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 D364-1933 available by request