Vitas-M small molecule compound

ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate

Catalog ID
STK737662
SMILES CCOC(=O)Nc1cc2OCOc2cc1N

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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 C10H12N2O4 MW 224.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O4/c1-2-14-10(13)12-7-4-9-8(3-6(7)11)15-5-16-9/h3-4H,2,5,11H2,1H3,(H,12,13)
InChIKey
IRKFKSOYYOSKEA-UHFFFAOYSA-N
Synonyms
936074-68-9
936074689
CCOC(=O)NC1=CC2=C(C=C1N)OCO2
ethyl(6amino13benzodioxol5yl)carbamate
ETHYL6AMINO13BENZODIOXOL5YLCARBAMATE
ethylN(6amino13benzodioxol5yl)carbamate
InChI=1SC10H12N2O4c121410(13)127498(36(7)11)155169h34H2511H21H3(H1213)
MFCD09743352
N(6AMINO(2HBENZO(34D)13DIOXOLEN5YL))ETHOXYCARBOXAMIDE
ZINC000014987828
ZINC14987828

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Available files

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