Vitas-M small molecule compound

ethyl 4-{[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazinyl](oxo)acetyl}piperazine-1-carboxylate

Catalog ID
STK111972
SMILES CCOC(=O)N1CCN(CC1)C(=O)C(=O)N/N=C/c1ccc(c(c1)OC)O

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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 C17H22N4O6 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O6/c1-3-27-17(25)21-8-6-20(7-9-21)16(24)15(23)19-18-11-12-4-5-13(22)14(10-12)26-2/h4-5,10-11,22H,3,6-9H2,1-2H3,(H,19,23)/b18-11+
InChIKey
BEDGTIQGJHAQLE-WOJGMQOQSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C(=O)NN=Cc1ccc(c(c1)OC)O
ethyl4(((2E)2(4hydroxy3methoxybenzylidene)hydrazinyl)(oxo)acetyl)piperazine1carboxylate
MFCD03059515
ZINC000004689539

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Available files

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