Vitas-M small molecule compound

ethyl 4-(5-cyano-4-oxo-1,3-diazaspiro[5.5]undec-2-en-2-yl)piperazine-1-carboxylate

Catalog ID
STK217384
SMILES CCOC(=O)N1CCN(CC1)C1=NC(=O)C(C2(N1)CCCCC2)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 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
CCOC(=O)N1CCN(CC1)C2=NC3(CCCCC3)C(C(=O)N2)C#N
ethyl4(5cyano4oxo13diazaspiro(55)undec1en2yl)piperazine1carboxylate
ethyl4(5cyano4oxo13diazaspiro(55)undec2en2yl)piperazine1carboxylate
ETHYL4(7CYANO8OXO911DIAZASPIRO(55)UNDEC10EN10YL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H25N5O3c122516(24)2210821(91122)151914(23)13(1218)17(2015)6435717h13H211H21H3(H192023)
MFCD06192142
ZINC000004282757

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Available files

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