Vitas-M small molecule compound

ethyl 4-(5-cyano-4-hydroxy-1,3-diazaspiro[5.5]undeca-1,3-dien-2-yl)piperazine-1-carboxylate

Catalog ID
STK849756
SMILES CCOC(=O)N1CCN(CC1)C1=NC2(C(C(=N1)O)C#N)CCCCC2

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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 C17H25N5O3 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N5O3/c1-2-25-16(24)22-10-8-21(9-11-22)15-19-14(23)13(12-18)17(20-15)6-4-3-5-7-17/h13H,2-11H2,1H3,(H,19,20,23)
InChIKey
YCSGPFXRXUIHRO-UHFFFAOYSA-N
Synonyms
726199-17-3
726199173
ethyl4(5cyano4hydroxy13diazaspiro(55)undeca13dien2yl)piperazine1carboxylate
MFCD07200450
ZINC000004282758

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Available files

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