Vitas-M small molecule compound

(E)-N-hydroxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine

Catalog ID
STK692201
SMILES O/N=C/c1cc(OC)c2c(c1)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 C9H9NO4 MW 195.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO4/c1-12-7-2-6(4-10-11)3-8-9(7)14-5-13-8/h2-4,11H,5H2,1H3/b10-4+
InChIKey
WXCBBCXOXMEZDJ-ONNFQVAWSA-N
Synonyms

(E)Nhydroxy1(7methoxy13benzodioxol5yl)methanimine
(HYDROXYIMINO)(7METHOXY(2HBENZO(D)13DIOXOLEN5YL))METHANE
(NE)N((7methoxy13benzodioxol5yl)methylidene)hydroxylamine
COC1=CC(=CC2=C1OCO2)C=NO
InChI=1SC9H9NO4c112726(41011)389(7)145138h2411H5H21H3b104+
MFCD03412445
N((7METHOXY2H13BENZODIOXOL5YL)METHYLIDENE)HYDROXYLAMINE
ON=Cc1cc(OC)c2c(c1)OCO2
ZINC000002529998
ZINC102782262

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Available files

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