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ClaudeChatGPTPerplexityGeminiMicrosoft CopilotRaycastMeta AIGrokZ.aiQwenKimi
DeepSeekMistralCursorVS CodeWindsurfJetBrainsClineLovableVercel AI SDKLangChain

Use Stereochemistry Analysis with your AI.

Connect your account once and let the AI you already use work with it, without building another integration. Determine R/S configurations, E/Z geometry, and stereoisomer relationships.

Included with plan

Ask AI about this Connector

Developed, maintained, and hosted by Vinkius.

MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED

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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.

ChatGPTClaudeCursorPerplexityGeminiMicrosoft CopilotRaycastMeta AI

Complete set · 4 capabilities

The complete Stereochemistry Analysis capability set.

These are the exact actions your AI can choose when you ask it to work with Stereochemistry Analysis.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through Stereochemistry Analysis.

  1. 01

    Analyze double bond geometry

    Determines the geometric configuration (E/Z) for all double bonds in a molecule

  2. 02

    Analyze stereocenters

    Determines the absolute configuration (R/S) for every chiral center within a given molecular structure

  3. 03

    Detect meso compounds

    Identifies if a specific molecular structure is a meso compound

  4. 04

    Identify stereoisomers

    Classifies the relationship between different stereoisomers of a molecule

Observed, not estimated

910ms average. Fast in production.

Stereochemistry Analysis is checked daily against the live service.

Daily averagePeak 1018ms
Sep 1Today
Fastest day
840ms
Slowest day
1018ms
14-day trend
Slowing+21%

Connect your client

One URL. Every client.

Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.

Preview access · not provider authentication

The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Stereochemistry Analysis, so you can see the experience inside your AI.

It does not authenticate your account with Stereochemistry Analysis. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.

Stereochemistry Analysis Connector

You're all set. Choose your MCP client and follow the setup instructions.

Connector linkhttps://edge.vinkius.com/vk_preview_1MmD3LYv2oLyHXKTOnKQnrGLBkD0A3yWW9Q6DJAl/mcp

Claude Desktop

Follow the steps below to connect in seconds.

  1. 1In Claude Desktop, open Settings → Connectors.
  2. 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
  3. 3Click Add and start a new chat — Stereochemistry Analysis capabilities are ready to use.
Configuration · claude_desktop_config.jsonCopy
{
  "mcpServers": {
    "stereochemistry-analysis-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_1MmD3LYv2oLyHXKTOnKQnrGLBkD0A3yWW9Q6DJAl/mcp"
    }
  }
}
  • Claude
  • ChatGPT
  • Cursor
  • VS Code
  • Windsurf
  • Claude Code
  • JetBrains
  • Cline

Step-by-step instructions for each client are in the guide. How to connect

FAQ

Questions Stereochemistry Analysis owners ask.

  • 01

    How do I determine the R/S configuration of a molecule?

    You can use the analyze_stereocenters capability by providing the molecular structure. It applies Cahn-Ingold-Prelog rules to identify the configuration.

  • 02

    Can this capability identify meso compounds?

    Yes, the detect_meso_compounds capability checks for internal planes of symmetry in molecules with stereocenters.

  • 03

    How do I check if two molecules are enantiomers?

    Use the identify_stereoisomers capability with both molecular structures to determine if they are enantiomers, diastereomers, or identical.

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