Vitas-M small molecule compound

ethyl 2,3-dihydro-1,4-benzodioxin-6-ylcarbamate

Catalog ID
STK440131
SMILES CCOC(=O)Nc1ccc2c(c1)OCCO2

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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 C11H13NO4 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO4/c1-2-14-11(13)12-8-3-4-9-10(7-8)16-6-5-15-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)
InChIKey
FVFDXWOVEKUUGJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC2=C(C=C1)OCCO2
ethyl23dihydro14benzodioxin6ylcarbamate
ETHYLN(23DIHYDRO14BENZODIOXIN6YL)CARBAMATE
InChI=1SC11H13NO4c121411(13)12834910(78)1665159h347H256H21H3(H1213)
MFCD03384616
N(2H3HBENZO(34E)14DIOXAN6YL)ETHOXYCARBOXAMIDE
ZINC000004902305
ZINC04902305
ZINC4902305

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Available files

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