Vitas-M small molecule compound

(1-tert-butyl-3-nitroazetidin-3-yl)methanol

Catalog ID
STK743770
SMILES OCC1(CN(C1)C(C)(C)C)[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 C8H16N2O3 MW 188.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H16N2O3/c1-7(2,3)9-4-8(5-9,6-11)10(12)13/h11H,4-6H2,1-3H3
InChIKey
ZLYKMXLCTFBEGU-UHFFFAOYSA-N
Synonyms
158669-96-6
(1(TERTBUTYL)3NITROAZETIDIN3YL)METHAN1OL
(1tertbutyl3nitroazetidin3yl)methanol
158669966
CC(C)(C)N1CC(C1)(CO)(N+)(=O)(O)
InChI=1SC8H16N2O3c17(23)948(59611)10(12)13h11H46H213H3
MFCD05259638
OCC1(CN(C1)C(C)(C)C)(N+)(=O)(O)
ZINC000019723299
ZINC19723299

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Available files

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