Vitas-M small molecule compound

ethyl 4-[3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL316980
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCN1C(=O)CC2(C1=O)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 C18H27N3O5 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O5/c1-2-26-17(25)20-11-9-19(10-12-20)14(22)5-8-21-15(23)13-18(16(21)24)6-3-4-7-18/h2-13H2,1H3
InChIKey
KKTNYXNZUGQKJY-UHFFFAOYSA-N
Synonyms
1401539-69-2
1401539692
CCOC(=O)N1CCN(CC1)C(=O)CCN2C(=O)CC3(C2=O)CCCC3
ethyl4(3(13dioxo2azaspiro(44)non2yl)propanoyl)piperazine1carboxylate
ethyl4(3(13dioxo2azaspiro(44)nonan2yl)propanoyl)piperazine1carboxylate
InChI=1SC18H27N3O5c122617(25)2011919(101220)14(22)582115(23)1318(16(21)24)634718h213H21H3
MFCD22583234
ZINC000079481257
ZINC79481257

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Available files

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