Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide

Catalog ID
STK463563
SMILES O=C(C1CCC1)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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c15-13(9-2-1-3-9)14-10-4-5-11-12(8-10)17-7-6-16-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)
InChIKey
MCQNJVTWBKYZCJ-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC13H15NO3c1513(92139)1410451112(810)17761611h4589H1367H2(H1415)
MFCD01476312
N(23dihydro14benzodioxin6yl)cyclobutanecarboxamide
N(2H3HBENZO(34E)14DIOXAN6YL)CYCLOBUTYLCARBOXAMIDE
ZINC000001053695
ZINC01053695
ZINC1053695

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Available files

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