Vitas-M small molecule compound

{(3E)-3-[(2E)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-4,5-dioxo-2-phenylpyrrolidin-1-yl}acetic acid

Catalog ID
STK565216
SMILES OC(=O)CN1C(=O)C(=O)/C(=C(\C=C\c2ccccc2)/O)/C1c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H17NO5 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO5/c23-16(12-11-14-7-3-1-4-8-14)18-19(15-9-5-2-6-10-15)22(13-17(24)25)21(27)20(18)26/h1-12,19,23H,13H2,(H,24,25)/b12-11+,18-16+
InChIKey
CKUCXKRHGMUPKP-RTPSZKKVSA-N
Synonyms

((3E)3((2E)1hydroxy3phenylprop2en1ylidene)45dioxo2phenylpyrrolidin1yl)aceticacid
MFCD03809537
OC(=O)CN1C(=O)C(=O)C(=C(C=Cc2ccccc2)O)C1c1ccccc1
ZINC000102533380
ZINC000102649012

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.