Vitas-M small molecule compound

1-(8-methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)-2-(2-nitrophenoxy)ethanone

Catalog ID
STK639121
SMILES CN1CCC2(CC1)OCCN2C(=O)COc1ccccc1[N+](=O)[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 C16H21N3O5 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O5/c1-17-8-6-16(7-9-17)18(10-11-24-16)15(20)12-23-14-5-3-2-4-13(14)19(21)22/h2-5H,6-12H2,1H3
InChIKey
DXWCKXUMCQZPEA-UHFFFAOYSA-N
Synonyms

1(8methyl1oxa48diazaspiro(45)dec4yl)2(2nitrophenoxy)ethanone
1(8methyl1oxa48diazaspiro(45)decan4yl)2(2nitrophenoxy)ethanone
1(8methyl1oxa48diazaspiro(45)decan4yl)2(2nitrophenoxy)ethanonehydrochloride
CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3(N+)(=O)(O)
CN1CCC2(CC1)OCCN2C(=O)COc1ccccc1(N+)(=O)(O)
CN1CCC2(CC1)OCCN2C(=O)COc1ccccc1(N+)(=O)(O)Cl
InChI=1SC16H21N3O5c1178616(7917)18(10112416)15(20)122314532413(14)19(21)22h25H612H21H3
MFCD09852527
ZINC000013691369
ZINC13691369

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Available files

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