Vitas-M small molecule compound

ethyl 4-(10-cyano-9-oxo-6,8-diazaspiro[4.5]dec-7-en-7-yl)piperazine-1-carboxylate

Catalog ID
STK789996
SMILES CCOC(=O)N1CCN(CC1)C1=NC(=O)C(C2(N1)CCCC2)C#N

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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
CCOC(=O)N1CCN(CC1)C2=NC3(CCCC3)C(C(=O)N2)C#N
ethyl4(10cyano9oxo68diazaspiro(45)dec6en7yl)piperazine1carboxylate
ethyl4(10cyano9oxo68diazaspiro(45)dec7en7yl)piperazine1carboxylate
InChI=1SC16H23N5O3c122415(23)219720(81021)141813(22)12(1117)16(1914)534616h12H210H21H3(H181922)
MFCD08132950

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Available files

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