VU0604813-1 structure

VU0604813-1

TL;DR: VU0604813-1 (CAS 843632-46-2) is a chemical compound with molecular formula C21H17N5O2S and molecular weight 403.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-1-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Also Known As: VU0604813-1, SBI-0243910.0001, 2-amino-1-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, F3225-3345, 2-amino-1-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

CAS: 843632-46-2
Molecular Formula C21H17N5O2S
Molecular Weight 403.11 g/mol
LogP 3.7995
Topological Polar Surface Area 98.97 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 403.1103
Heavy Atoms 29
Complexity 1306.374

Chemical Identifiers

CAS Number 843632-46-2
SMILES C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CC4=CC=CO4)N)C(=O)NCC5=CC=CS5

Product Overview

VU0604813-1 (CAS 843632-46-2), with molecular formula C21H17N5O2S and molecular weight 403.11 g/mol. IUPAC: 2-amino-1-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-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 VU0604813-1

XLogP
3.7995
TPSA (Topological Polar Surface Area)
98.97
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1306.374
Exact Mass
403.1103
Monoisotopic Mass
403.1103
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 VU0604813-1

The XLogP value of 3.7995 indicates that VU0604813-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.97 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604813-1. Following Lipinski's Rule of Five, VU0604813-1 has 2 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 VU0604813-1?

The CAS number of VU0604813-1 is 843632-46-2.

What is the molecular formula of VU0604813-1?

The molecular formula of VU0604813-1 is C21H17N5O2S.

What is the molecular weight of VU0604813-1?

The molecular weight of VU0604813-1 is 403.11 g/mol.

Where can I buy VU0604813-1?

You can request a quote for VU0604813-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604813-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604813-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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