Vitas-M small molecule compound

(5-nitro-2-phenyl-1,3-dioxan-5-yl)methanol

Catalog ID
STK149454
SMILES OCC1(COC(OC1)c1ccccc1)[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 C11H13NO5 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO5/c13-6-11(12(14)15)7-16-10(17-8-11)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2
InChIKey
GSYGDSOGHWKWBS-UHFFFAOYSA-N
Synonyms
51430-71-8
(5NITRO2PHENYL(13)DIOXAN5YL)METHANOL
(5NITRO2PHENYL13DIOXAN5YL)METHAN1OL
(5NITRO2PHENYL13DIOXAN5YL)METHANOL
13DIOXANE5METHANOL5NITRO2PHENYL
2BETAPHENYL5NITRO13DIOXANE5ALPHAMETHANOL
51430718
C1C(COC(O1)C2=CC=CC=C2)(CO)(N+)(=O)(O)
InChI=1SC11H13NO5c13611(12(14)15)71610(17811)9421359h151013H68H2
MFCD01580841
OCC1(COC(OC1)c1ccccc1)(N+)(=O)(O)
ZINC000000122633
ZINC00122633
ZINC122633

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Available files

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