VU0604958-1 structure

VU0604958-1

TL;DR: VU0604958-1 (CAS 842965-80-4) is a chemical compound with molecular formula C19H13N5O2S3 and molecular weight 439.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine

Also Known As: VU0604958-1, (E)-N1-(thiophen-2-ylmethylene)-3-(thiophen-2-ylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine, F3225-5815, (1E)-N1-[(thiophen-2-yl)methylidene]-3-(thiophene-2-sulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine, 1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine

CAS: 842965-80-4
Molecular Formula C19H13N5O2S3
Molecular Weight 439.02 g/mol
LogP 4.0047
Topological Polar Surface Area 103.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 439.02313
Heavy Atoms 29
Complexity 1467.6636

Chemical Identifiers

CAS Number 842965-80-4
SMILES C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)/N=C/C4=CC=CS4)N)S(=O)(=O)C5=CC=CS5

Product Overview

VU0604958-1 (CAS 842965-80-4), with molecular formula C19H13N5O2S3 and molecular weight 439.02 g/mol. IUPAC: 1-[(E)-thiophen-2-ylmethylideneamino]-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine.

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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 VU0604958-1

XLogP
4.0047
TPSA (Topological Polar Surface Area)
103.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1467.6636
Exact Mass
439.02313
Monoisotopic Mass
439.02313
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 VU0604958-1

The XLogP value of 4.0047 indicates that VU0604958-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.23 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604958-1. Following Lipinski's Rule of Five, VU0604958-1 has 1 hydrogen bond donor(s) and 8 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 VU0604958-1?

The CAS number of VU0604958-1 is 842965-80-4.

What is the molecular formula of VU0604958-1?

The molecular formula of VU0604958-1 is C19H13N5O2S3.

What is the molecular weight of VU0604958-1?

The molecular weight of VU0604958-1 is 439.02 g/mol.

Where can I buy VU0604958-1?

You can request a quote for VU0604958-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604958-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604958-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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