Vitas-M small molecule compound

ethyl 4-[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL422956
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN1C(=O)N(C2(C1=O)CCCCC2)C

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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 C18H28N4O5 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N4O5/c1-3-27-17(26)21-11-9-20(10-12-21)14(23)13-22-15(24)18(19(2)16(22)25)7-5-4-6-8-18/h3-13H2,1-2H3
InChIKey
DNEKSPJEQWBERV-UHFFFAOYSA-N
Synonyms
1630872-95-5
1630872955
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C
ethyl4((1methyl24dioxo13diazaspiro(45)dec3yl)acetyl)piperazine1carboxylate
ethyl4(2(1methyl24dioxo13diazaspiro(45)decan3yl)acetyl)piperazine1carboxylate
InChI=1SC18H28N4O5c132717(26)2111920(101221)14(23)132215(24)18(19(2)16(22)25)7546818h313H212H3
MFCD28367305
ZINC000061581114
ZINC61581114

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Available files

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