VU0618483-1 structure

VU0618483-1

TL;DR: VU0618483-1 (CAS 692276-21-4) is a chemical compound with molecular formula C21H15N5OS2 and molecular weight 417.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

Also Known As: VU0618483-1, F3394-1395, N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-{[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLSULFANYL}ACETAMIDE, 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-N-(4-(benzo[d]thiazol-2-yl)phenyl)acetamide, N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

CAS: 692276-21-4
Molecular Formula C21H15N5OS2
Molecular Weight 417.07 g/mol
LogP 4.7368
Topological Polar Surface Area 72.18 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 417.0718
Heavy Atoms 29
Complexity 1276.681

Chemical Identifiers

CAS Number 692276-21-4
SMILES C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C5N4C=CC=C5

Product Overview

VU0618483-1 (CAS 692276-21-4), with molecular formula C21H15N5OS2 and molecular weight 417.07 g/mol. IUPAC: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)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 VU0618483-1

XLogP
4.7368
TPSA (Topological Polar Surface Area)
72.18
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1276.681
Exact Mass
417.0718
Monoisotopic Mass
417.0718
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 VU0618483-1

The XLogP value of 4.7368 indicates that VU0618483-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.18 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0618483-1. Following Lipinski's Rule of Five, VU0618483-1 has 1 hydrogen bond donor(s) and 6 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 VU0618483-1?

The CAS number of VU0618483-1 is 692276-21-4.

What is the molecular formula of VU0618483-1?

The molecular formula of VU0618483-1 is C21H15N5OS2.

What is the molecular weight of VU0618483-1?

The molecular weight of VU0618483-1 is 417.07 g/mol.

Where can I buy VU0618483-1?

You can request a quote for VU0618483-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0618483-1?

Yes, KEHONG BIO provides custom synthesis services for VU0618483-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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