Vitas-M small molecule compound

(E)-1-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-hydroxymethanimine

Catalog ID
STK691675
SMILES O/N=C/c1cc(OC)c2c(c1OC)OCO2

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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 C10H11NO5 MW 225.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO5/c1-13-7-3-6(4-11-12)8(14-2)10-9(7)15-5-16-10/h3-4,12H,5H2,1-2H3/b11-4+
InChIKey
WBLXDOAARNXEFM-NYYWCZLTSA-N
Synonyms

(47DIMETHOXY(2HBENZO(34D)13DIOXOLEN5YL))(HYDROXYIMINO)METHANE
(E)1(47dimethoxy13benzodioxol5yl)Nhydroxymethanimine
(NE)N((47dimethoxy13benzodioxol5yl)methylidene)hydroxylamine
COC1=C2C(=C(C(=C1)C=NO)OC)OCO2
InChI=1SC10H11NO5c113736(41112)8(142)109(7)1551610h3412H5H212H3b114+
MFCD10037777
ON=Cc1cc(OC)c2c(c1OC)OCO2
ZINC000015081285
ZINC102782222

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Available files

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