Vitas-M small molecule compound

4-hydroxy-3,3-dimethyl-2-(5-methylfuran-2-yl)-1,4-diazaspiro[4.5]dec-1-en-6-one 1-oxide

Catalog ID
STK845498
SMILES Cc1ccc(o1)C1=[N+]([O-])C2(N(C1(C)C)O)CCCCC2=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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c1-10-7-8-11(21-10)13-14(2,3)17(20)15(16(13)19)9-5-4-6-12(15)18/h7-8,20H,4-6,9H2,1-3H3
InChIKey
RIAGCESFLSGXGX-UHFFFAOYSA-N
Synonyms
510737-99-2
(5S)4HYDROXY33DIMETHYL2(5METHYLFURAN2YL)14DIAZASPIRO(45)DEC1EN6ONE1OXIDE
1HYDROXY22DIMETHYL3(5METHYLFURAN2YL)4OXIDO1AZA4AZONIASPIRO(45)DEC3EN10ONE
1hydroxy22dimethyl3(5methylfuran2yl)4oxido1aza4azoniaspiro(45)dec3en6one
4hydroxy33dimethyl2(5methylfuran2yl)14diazaspiro(45)dec1en6one1oxide
4hydroxy33dimethyl2(5methylfuran2yl)6oxo14diazaspiro(45)dec1ene1oxide
510737992
CC1=CC=C(O1)C2=(N+)(C3(CCCCC3=O)N(C2(C)C)O)(O)
Cc1ccc(o1)C1=(N+)((O))C2(N(C1(C)C)O)CCCCC2=O
InChI=1SC15H20N2O4c1107811(2110)1314(23)17(20)15(16(13)19)954612(15)18h7820H469H213H3
MFCD03448324
ZINC000002379302
ZINC000002379308

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Available files

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