VU0489084-1 structure

VU0489084-1

TL;DR: VU0489084-1 (CAS 864859-75-6) is a chemical compound with molecular formula C21H23N3O2S2 and molecular weight 413.12 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]-2,2-dimethylpropanamide

Also Known As: VU0489084-1, F1298-0995, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanamide, N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)pivalamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanamide

CAS: 864859-75-6
Molecular Formula C21H23N3O2S2
Molecular Weight 413.12 g/mol
LogP 4.914
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 413.12317
Heavy Atoms 28
Complexity 1042.1908

Chemical Identifiers

CAS Number 864859-75-6
SMILES CC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C(C)(C)C

Product Overview

VU0489084-1 (CAS 864859-75-6), with molecular formula C21H23N3O2S2 and molecular weight 413.12 g/mol. IUPAC: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanamide.

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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 VU0489084-1

XLogP
4.914
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1042.1908
Exact Mass
413.12317
Monoisotopic Mass
413.12317
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 VU0489084-1

The XLogP value of 4.914 indicates that VU0489084-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489084-1. Following Lipinski's Rule of Five, VU0489084-1 has 1 hydrogen bond donor(s) and 5 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 VU0489084-1?

The CAS number of VU0489084-1 is 864859-75-6.

What is the molecular formula of VU0489084-1?

The molecular formula of VU0489084-1 is C21H23N3O2S2.

What is the molecular weight of VU0489084-1?

The molecular weight of VU0489084-1 is 413.12 g/mol.

Where can I buy VU0489084-1?

You can request a quote for VU0489084-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489084-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489084-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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