VU0499288-1 structure

VU0499288-1

TL;DR: VU0499288-1 (CAS 899731-24-9) is a chemical compound with molecular formula C19H26N4O3S2 and molecular weight 422.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethylthiadiazole-5-carboxamide

Also Known As: VU0499288-1, N-{3-[(3-ethoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-4-ethyl-1,2,3-thiadiazole-5-carboxamide, F2793-0035, N-(3-((3-ethoxypropyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide, N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethylthiadiazole-5-carboxamide

CAS: 899731-24-9
Molecular Formula C19H26N4O3S2
Molecular Weight 422.14 g/mol
LogP 3.4495
Topological Polar Surface Area 93.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 422.14462
Heavy Atoms 28
Complexity 831.25555

Chemical Identifiers

CAS Number 899731-24-9
SMILES CCC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCCOCC

Product Overview

VU0499288-1 (CAS 899731-24-9), with molecular formula C19H26N4O3S2 and molecular weight 422.14 g/mol. IUPAC: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethylthiadiazole-5-carboxamide.

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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 VU0499288-1

XLogP
3.4495
TPSA (Topological Polar Surface Area)
93.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
28
Complexity
831.25555
Exact Mass
422.14462
Monoisotopic Mass
422.14462
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 VU0499288-1

The XLogP value of 3.4495 indicates that VU0499288-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0499288-1. Following Lipinski's Rule of Five, VU0499288-1 has 2 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 VU0499288-1?

The CAS number of VU0499288-1 is 899731-24-9.

What is the molecular formula of VU0499288-1?

The molecular formula of VU0499288-1 is C19H26N4O3S2.

What is the molecular weight of VU0499288-1?

The molecular weight of VU0499288-1 is 422.14 g/mol.

Where can I buy VU0499288-1?

You can request a quote for VU0499288-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0499288-1?

Yes, KEHONG BIO provides custom synthesis services for VU0499288-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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