VU0489110-1 structure

VU0489110-1

TL;DR: VU0489110-1 (CAS 887902-35-4) is a chemical compound with molecular formula C23H23N3OS3 and molecular weight 453.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]thiophene-2-carboxamide

Also Known As: VU0489110-1, F1299-0433, N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]thiophene-2-carboxamide, N-(3-(benzo[d]thiazol-2-yl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)thiophene-2-carboxamide, N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]thiophene-2-carboxamide

CAS: 887902-35-4
Molecular Formula C23H23N3OS3
Molecular Weight 453.10 g/mol
LogP 6.498
Topological Polar Surface Area 54.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 453.1003
Heavy Atoms 30
Complexity 1215.2076

Chemical Identifiers

CAS Number 887902-35-4
SMILES CC1(CC2=C(C(N1)(C)C)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CS5)C

Product Overview

VU0489110-1 (CAS 887902-35-4), with molecular formula C23H23N3OS3 and molecular weight 453.10 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]thiophene-2-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 VU0489110-1

XLogP
6.498
TPSA (Topological Polar Surface Area)
54.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1215.2076
Exact Mass
453.1003
Monoisotopic Mass
453.1003
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 VU0489110-1

The XLogP value of 6.498 indicates that VU0489110-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.02 Ų, VU0489110-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0489110-1 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 VU0489110-1?

The CAS number of VU0489110-1 is 887902-35-4.

What is the molecular formula of VU0489110-1?

The molecular formula of VU0489110-1 is C23H23N3OS3.

What is the molecular weight of VU0489110-1?

The molecular weight of VU0489110-1 is 453.10 g/mol.

Where can I buy VU0489110-1?

You can request a quote for VU0489110-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489110-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489110-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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