Vitas-M small molecule compound

6-cyclopropyl-7-nitro-2,3-dihydro-1,4-benzodioxine

Catalog ID
STK054205
SMILES [O-][N+](=O)c1cc2OCCOc2cc1C1CC1

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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 C11H11NO4 MW 221.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO4/c13-12(14)9-6-11-10(15-3-4-16-11)5-8(9)7-1-2-7/h5-7H,1-4H2
InChIKey
UVPJTRFBGWTAHV-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc2OCCOc2cc1C1CC1
6CYCLOPROPYL7NITRO23DIHYDRO14BENZODIOXINE
6CYCLOPROPYL7NITRO2H3HBENZO(E)14DIOXANE
7CYCLOPROPYL6NITRO23DIHYDRO14BENZODIOXINE
C1CC1C2=CC3=C(C=C2(N+)(=O)(O))OCCO3
InChI=1SC11H11NO4c1312(14)961110(15341611)58(9)7127h57H14H2
MFCD01099772
STK054205
ZINC000005567068
ZINC05567068
ZINC5567068

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Available files

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