CDD Vault Update (July #2 2025) Search Inventory by Molecule & Batch Fields, Protocol Plate Locations, Stoichiometry Table Debiting, Synonym Links in ELN, Chemical Properties in Structure Editor

Molecule and Batch Fields in Inventory: 

Search and filter samples by molecule and batch fields. Fields are grouped by your CDD Vault default and user-defined fields. These fields can also be added to the table using the pencil icon at the top-right corner of the table.

Inventory Locations for Protocol Plates: 

Plates can now be associated with inventory locations. Locations can be assigned to existing plates or associated to new plates during imports. To assign a location to an existing plate, navigate to the Explore Data > Plates subtab, and select a specific plate to edit.

Assign microtiter plates to inventory locations during a data import by specifying the location hierarchy as separate columns, mapping each column to the Inventory Location field in the Plate and Well section. Plates are assigned directly to locations just like boxes and unorganized boxes. Easily update plate locations by mapping the plate name and the new location hierarchy.

Bulk Debit Reagent Amounts: 

Streamline the process for updating inventory amounts using the new bulk inventory event icon. First, assign an inventory sample for each reagent in the stoichiometry table. Fill in the amounts used in the reaction. Then hover over the stoichiometry table and a test tube icon will appear in the top left corner. After confirming the bulk debit of the mass used in the stoichiometry table, the test tube icons next to each reagent will turn green to show that the debit was successful. 

Synonym Links in an ELN Entry:

Use the insert link icon or “@” shortcut to link registered entities. When editing the link, synonyms can now be displayed instead of the Molecule Name.

Structure Properties on-the-fly: 

You can now display calculated properties in the structure editor while modifying a structure. Simply click the calculator symbol in the top right corner of the editor to expose a list of available physical-chemical properties. The values will update as the structure changes.

To provide feedback on features, or if you have questions and want to schedule a demo, please contact support@collaborativedrug.com.