VU0509338-1 structure

VU0509338-1

TL;DR: VU0509338-1 (CAS 667912-97-2) is a chemical compound with molecular formula C24H25N3O3S2 and molecular weight 467.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-acetylphenyl)-2-[(7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Also Known As: VU0509338-1, VU0509338-2, AQ-750/41791287, N-(3-acetylphenyl)-2-[(7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(3-acetylphenyl)-2-{[11-methyl-3-oxo-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

CAS: 667912-97-2
Molecular Formula C24H25N3O3S2
Molecular Weight 467.13 g/mol
LogP 4.7022
Topological Polar Surface Area 81.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 467.13373
Heavy Atoms 32
Complexity 1275.4655

Chemical Identifiers

CAS Number 667912-97-2
SMILES CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C(=O)C)CC=C

Product Overview

VU0509338-1 (CAS 667912-97-2), with molecular formula C24H25N3O3S2 and molecular weight 467.13 g/mol. IUPAC: N-(3-acetylphenyl)-2-[(7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-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 VU0509338-1

XLogP
4.7022
TPSA (Topological Polar Surface Area)
81.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1275.4655
Exact Mass
467.13373
Monoisotopic Mass
467.13373
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 VU0509338-1

The XLogP value of 4.7022 indicates that VU0509338-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.06 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0509338-1. Following Lipinski's Rule of Five, VU0509338-1 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 VU0509338-1?

The CAS number of VU0509338-1 is 667912-97-2.

What is the molecular formula of VU0509338-1?

The molecular formula of VU0509338-1 is C24H25N3O3S2.

What is the molecular weight of VU0509338-1?

The molecular weight of VU0509338-1 is 467.13 g/mol.

Where can I buy VU0509338-1?

You can request a quote for VU0509338-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0509338-1?

Yes, KEHONG BIO provides custom synthesis services for VU0509338-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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