VU0610748-1 structure

VU0610748-1

TL;DR: VU0610748-1 (CAS 620155-49-9) is a chemical compound with molecular formula C20H14N2O3S2 and molecular weight 394.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: VU0610748-1, 2-(4,5-dimethylthiazol-2-yl)-1-(thiophen-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, F3323-0200, 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione, 2-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)-1-(THIOPHEN-2-YL)-1H,2H,3H,9H-CHROMENO[2,3-C]PYRROLE-3,9-DIONE

CAS: 620155-49-9
Molecular Formula C20H14N2O3S2
Molecular Weight 394.04 g/mol
LogP 4.67764
Topological Polar Surface Area 63.41 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 394.0446
Heavy Atoms 27
Complexity 1234.7117

Chemical Identifiers

CAS Number 620155-49-9
SMILES CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CS5)C

Product Overview

VU0610748-1 (CAS 620155-49-9), with molecular formula C20H14N2O3S2 and molecular weight 394.04 g/mol. IUPAC: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.

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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 VU0610748-1

XLogP
4.67764
TPSA (Topological Polar Surface Area)
63.41
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1234.7117
Exact Mass
394.0446
Monoisotopic Mass
394.0446
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 VU0610748-1

The XLogP value of 4.67764 indicates that VU0610748-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.41 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610748-1. Following Lipinski's Rule of Five, VU0610748-1 has 0 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 VU0610748-1?

The CAS number of VU0610748-1 is 620155-49-9.

What is the molecular formula of VU0610748-1?

The molecular formula of VU0610748-1 is C20H14N2O3S2.

What is the molecular weight of VU0610748-1?

The molecular weight of VU0610748-1 is 394.04 g/mol.

Where can I buy VU0610748-1?

You can request a quote for VU0610748-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0610748-1?

Yes, KEHONG BIO provides custom synthesis services for VU0610748-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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