VU0604949-1 structure

VU0604949-1

TL;DR: VU0604949-1 (CAS 577982-25-3) is a chemical compound with molecular formula C23H18N6OS and molecular weight 426.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-N-(4-methylphenyl)-1-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Also Known As: VU0604949-1, F3225-5630, (E)-2-amino-1-((thiophen-2-ylmethylene)amino)-N-(p-tolyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-(4-methylphenyl)-1-[(E)-[(thiophen-2-yl)methylidene]amino]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-(4-methylphenyl)-1-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

CAS: 577982-25-3
Molecular Formula C23H18N6OS
Molecular Weight 426.13 g/mol
LogP 4.67112
Topological Polar Surface Area 98.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 426.12628
Heavy Atoms 31
Complexity 1435.0343

Chemical Identifiers

CAS Number 577982-25-3
SMILES CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=CS5)N

Product Overview

VU0604949-1 (CAS 577982-25-3), with molecular formula C23H18N6OS and molecular weight 426.13 g/mol. IUPAC: 2-amino-N-(4-methylphenyl)-1-[(E)-thiophen-2-ylmethylideneamino]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 VU0604949-1

XLogP
4.67112
TPSA (Topological Polar Surface Area)
98.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1435.0343
Exact Mass
426.12628
Monoisotopic Mass
426.12628
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 VU0604949-1

The XLogP value of 4.67112 indicates that VU0604949-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.19 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604949-1. Following Lipinski's Rule of Five, VU0604949-1 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 VU0604949-1?

The CAS number of VU0604949-1 is 577982-25-3.

What is the molecular formula of VU0604949-1?

The molecular formula of VU0604949-1 is C23H18N6OS.

What is the molecular weight of VU0604949-1?

The molecular weight of VU0604949-1 is 426.13 g/mol.

Where can I buy VU0604949-1?

You can request a quote for VU0604949-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604949-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604949-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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