VU0247855-3 structure

VU0247855-3

TL;DR: VU0247855-3 (CAS 484694-37-3) is a chemical compound with molecular formula C20H21N3O4S and molecular weight 399.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Also Known As: VU0247855-3, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(3,4-dimethoxyphenethyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl](5-phenyl-1,3,4-oxadiazol-2-ylthio)acetamide

CAS: 484694-37-3
Molecular Formula C20H21N3O4S
Molecular Weight 399.13 g/mol
LogP 3.5
Topological Polar Surface Area 112.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 399.12527
Heavy Atoms 28
Complexity 478.0

Chemical Identifiers

CAS Number 484694-37-3
SMILES COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=CC=C3)OC
InChIKey WGQZVWSBXNDPTK-UHFFFAOYSA-N

Product Overview

VU0247855-3 (CAS 484694-37-3), with molecular formula C20H21N3O4S and molecular weight 399.13 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]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 VU0247855-3

XLogP
3.5
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
28
Complexity
478.0
Exact Mass
399.12527
Monoisotopic Mass
399.12527
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 VU0247855-3

The XLogP value of 3.5 indicates that VU0247855-3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0247855-3. Following Lipinski's Rule of Five, VU0247855-3 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 VU0247855-3?

The CAS number of VU0247855-3 is 484694-37-3.

What is the molecular formula of VU0247855-3?

The molecular formula of VU0247855-3 is C20H21N3O4S.

What is the molecular weight of VU0247855-3?

The molecular weight of VU0247855-3 is 399.13 g/mol.

Where can I buy VU0247855-3?

You can request a quote for VU0247855-3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0247855-3?

Yes, KEHONG BIO provides custom synthesis services for VU0247855-3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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