Vitas-M small molecule compound

ethyl 4-[(2-hydroxy-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL422807
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN1C(=NC2(C1=O)CCCC2)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 C16H24N4O5 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N4O5/c1-2-25-15(24)19-9-7-18(8-10-19)12(21)11-20-13(22)16(17-14(20)23)5-3-4-6-16/h2-11H2,1H3,(H,17,23)
InChIKey
AYNDKTLTAMRDRC-UHFFFAOYSA-N
Synonyms
1630824-33-7
1630824337
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3(CCCC3)NC2=O
ethyl4((2hydroxy4oxo13diazaspiro(44)non1en3yl)acetyl)piperazine1carboxylate
ethyl4(2(24dioxo13diazaspiro(44)nonan3yl)acetyl)piperazine1carboxylate
InChI=1SC16H24N4O5c122515(24)199718(81019)12(21)112013(22)16(1714(20)23)534616h211H21H3(H1723)
MFCD30708379
ZINC000028197295
ZINC28197295

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Available files

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