Vitas-M small molecule compound

ethyl 4-(10-cyano-9-hydroxy-6,8-diazaspiro[4.5]deca-6,8-dien-7-yl)piperazine-1-carboxylate

Catalog ID
STK621872
SMILES CCOC(=O)N1CCN(CC1)C1=NC2(C(C(=N1)O)C#N)CCCC2

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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 C16H23N5O3 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N5O3/c1-2-24-15(23)21-9-7-20(8-10-21)14-18-13(22)12(11-17)16(19-14)5-3-4-6-16/h12H,2-10H2,1H3,(H,18,19,22)
InChIKey
DQIRAXWDDZELOA-UHFFFAOYSA-N
Synonyms
903428-25-1
903428251
ethyl4(10cyano9hydroxy68diazaspiro(45)deca68dien7yl)piperazine1carboxylate
MFCD09794832
ZINC000009050336
ZINC000009050339

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Available files

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