Vitas-M small molecule compound
4-hydroxy-3,3-dimethyl-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-6-one 1-oxide
Catalog ID
STK844497
SMILES O=C1CCCCC21[N+](=C(C(N2O)(C)C)c1ccccc1)[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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-15(2)14(12-8-4-3-5-9-12)17(20)16(18(15)21)11-7-6-10-13(16)19/h3-5,8-9,21H,6-7,10-11H2,1-2H3InChIKey
YLQSHXHWFBZPBD-UHFFFAOYSA-NSynonyms
82811-27-614DIHYDROXY33DIMETHYL2PHENYL14DIAZASPIRO(45)DEC1EN6ONE
1HYDROXY22DIMETHYL4OXIDO3PHENYL1AZA4AZONIASPIRO(45)DEC3EN10ONE
1hydroxy22dimethyl4oxido3phenyl1aza4azoniaspiro(45)dec3en6one
4HYDROXY33DIMETHYL1OXY2PHENYL14DIAZASPIRO(45)DEC1EN6ONE
4hydroxy33dimethyl2phenyl14diazaspiro(45)dec1en6one1oxide
4hydroxy33dimethyl6oxo2phenyl14diazaspiro(45)dec1ene1oxide
82811276
CC1(C(=(N+)(C2(N1O)CCCCC2=O)(O))C3=CC=CC=C3)C
InChI=1SC16H20N2O3c115(2)14(128435912)17(20)16(18(15)21)11761013(16)19h358921H671011H212H3
MFCD03448322
O=C1CCCCC21(N+)(=C(C(N2O)(C)C)c1ccccc1)(O)
ZINC000001800679
ZINC000001800680
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