Vitas-M small molecule compound

(1Z)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-hydroxyethanimine

Catalog ID
STK693545
SMILES O/N=C\Cc1cc(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 C11H13NO5 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO5/c1-14-8-5-7(3-4-12-13)9(15-2)11-10(8)16-6-17-11/h4-5,13H,3,6H2,1-2H3/b12-4-
InChIKey
HRTGCVKWTQOBPZ-QCDXTXTGSA-N
Synonyms

(1Z)2(47dimethoxy13benzodioxol5yl)Nhydroxyethanimine
(NZ)N(2(47dimethoxy13benzodioxol5yl)ethylidene)hydroxylamine
2(47DIMETHOXY(2HBENZO(D)13DIOXOLAN5YL))1(HYDROXYIMINO)ETHANE
COC1=C2C(=C(C(=C1)CC=NO)OC)OCO2
InChI=1SC11H13NO5c114857(341213)9(152)1110(8)1661711h4513H36H212H3b124
MFCD12033615
ON=CCc1cc(OC)c2c(c1OC)OCO2
ZINC000015107144
ZINC102782748

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Available files

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