Vitas-M small molecule compound
4-hydroxy-3,3-dimethyl-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-6-one 1-oxide
Catalog ID
STK843749
SMILES Cc1ccc(cc1)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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-12-7-9-13(10-8-12)15-16(2,3)19(22)17(18(15)21)11-5-4-6-14(17)20/h7-10,22H,4-6,11H2,1-3H3InChIKey
VZOBEMZKLQZTSU-UHFFFAOYSA-NSynonyms
423146-83-2(5R)4HYDROXY33DIMETHYL2(4METHYLPHENYL)14DIAZASPIRO(45)DEC1EN6ONE1OXIDE
(5S)4HYDROXY33DIMETHYL2(4METHYLPHENYL)14DIAZASPIRO(45)DEC1EN6ONE1OXIDE
1HYDROXY22DIMETHYL3(4METHYLPHENYL)4OXIDO1AZA4AZONIASPIRO(45)DEC3EN10ONE
1hydroxy22dimethyl3(4methylphenyl)4oxido1aza4azoniaspiro(45)dec3en6one
423146832
4HYDROXY33DIMETHYL1OXY2PTOLYL14DIAZASPIRO(45)DEC1EN6ONE
4hydroxy33dimethyl2(4methylphenyl)14diazaspiro(45)dec1en6one1oxide
4hydroxy33dimethyl6oxo2(ptolyl)14diazaspiro(45)dec1ene1oxide
CC1=CC=C(C=C1)C2=(N+)(C3(CCCCC3=O)N(C2(C)C)O)(O)
Cc1ccc(cc1)C1=(N+)((O))C2(N(C1(C)C)O)CCCCC2=O
InChI=1SC17H22N2O3c1127913(10812)1516(23)19(22)17(18(15)21)1154614(17)20h71022H4611H213H3
MFCD01828615
ZINC000001746518
ZINC000001746522
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