VU0489073-1 structure

VU0489073-1

TL;DR: VU0489073-1 (CAS 864859-53-0) is a chemical compound with molecular formula C25H23N3O4S2 and molecular weight 493.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide

Also Known As: VU0489073-1, F1298-0963, N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,4-dimethoxybenzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide

CAS: 864859-53-0
Molecular Formula C25H23N3O4S2
Molecular Weight 493.11 g/mol
LogP 5.1989
Topological Polar Surface Area 80.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 493.113
Heavy Atoms 34
Complexity 1375.679

Chemical Identifiers

CAS Number 864859-53-0
SMILES CC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC(=C(C=C5)OC)OC

Product Overview

VU0489073-1 (CAS 864859-53-0), with molecular formula C25H23N3O4S2 and molecular weight 493.11 g/mol. IUPAC: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3,4-dimethoxybenzamide.

🧪
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 VU0489073-1

XLogP
5.1989
TPSA (Topological Polar Surface Area)
80.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1375.679
Exact Mass
493.113
Monoisotopic Mass
493.113
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 VU0489073-1

The XLogP value of 5.1989 indicates that VU0489073-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.76 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489073-1. Following Lipinski's Rule of Five, VU0489073-1 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 VU0489073-1?

The CAS number of VU0489073-1 is 864859-53-0.

What is the molecular formula of VU0489073-1?

The molecular formula of VU0489073-1 is C25H23N3O4S2.

What is the molecular weight of VU0489073-1?

The molecular weight of VU0489073-1 is 493.11 g/mol.

Where can I buy VU0489073-1?

You can request a quote for VU0489073-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489073-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489073-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?