VU0618164-1 structure

VU0618164-1

TL;DR: VU0618164-1 (CAS 812685-75-9) is a chemical compound with molecular formula C21H16N6OS2 and molecular weight 432.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

Also Known As: VU0618164-1, F3394-0522, 2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide, 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide, 2-((5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio)-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

CAS: 812685-75-9
Molecular Formula C21H16N6OS2
Molecular Weight 432.08 g/mol
LogP 4.44022
Topological Polar Surface Area 85.07 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 432.0827
Heavy Atoms 30
Complexity 1362.2306

Chemical Identifiers

CAS Number 812685-75-9
SMILES CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NC4=NSC(=N4)C5=CC=CC=C5

Product Overview

VU0618164-1 (CAS 812685-75-9), with molecular formula C21H16N6OS2 and molecular weight 432.08 g/mol. IUPAC: 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0618164-1

XLogP
4.44022
TPSA (Topological Polar Surface Area)
85.07
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1362.2306
Exact Mass
432.0827
Monoisotopic Mass
432.0827
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0618164-1

The XLogP value of 4.44022 indicates that VU0618164-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.07 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0618164-1. Following Lipinski's Rule of Five, VU0618164-1 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0618164-1?

The CAS number of VU0618164-1 is 812685-75-9.

What is the molecular formula of VU0618164-1?

The molecular formula of VU0618164-1 is C21H16N6OS2.

What is the molecular weight of VU0618164-1?

The molecular weight of VU0618164-1 is 432.08 g/mol.

Where can I buy VU0618164-1?

You can request a quote for VU0618164-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0618164-1?

Yes, KEHONG BIO provides custom synthesis services for VU0618164-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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