D483-1610 Screening compound: N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-{[5-({2,9-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

D483-1610 Screening compound: N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-{[5-({2,9-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
D483-1610 Screening compound: N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-{[5-({2,9-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D483-1610
N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-{[5-({2,9-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methyl)-4-methyl-4H-1,2,4-triazol-3-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

D483-1610

Molecular Formula

C24H24N8O2S (C24 H24 N8 O2 S)

Compound Name

N-[(1H-1,3-benzodiazol-2-yl)methyl]-2-{[5-({2,9-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

IUPAC name

N-[(1H-13-benzodiazol-2-yl)methyl]-2-{[5-({29-dimethyl-4-oxo-4H-pyrido[12-a]pyrimidin-3-yl}methyl)-4-methyl-4H-124-triazol-3-yl]sulfanyl}acetamide

SMILES

CC(C1=NC(C)=C2Cc(n3C)nnc3SCC(NCc3nc(cccc4)c4[nH]3)=O)=CC=CN1C2=O

InChI

InChI=1S/C24H24N8O2S/c1-14-7-6-10-32-22(14)26-15(2)16(23(32)34)11-20-29-30-24(31(20)3)35-13-21(33)25-12-19-27-17-8-4-5-9-18(17)28-19/h4-10H,11-13H2,1-3H3,(H,25,33)(H,27,28)

InChI Key

FSKSFFIORVWGLW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27589118

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.57

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.496

Distribution Coefficient, logD

1.495

Water Solubility, LogSw

-2.12

Polar Surface Area

94.698

Acid Dissociation Constant (pKa)

12.34

Base Dissociation Constant (pKb)

4.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

D483-1610 in Drug Discovery

Included in Screening Libraries

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with D483-1610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D483-1610?
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What is the minimum amount of D483-1610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D483-1610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D483-1610
  • 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 D483-1610 available by request