Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)azepane-1-carboxamide

Catalog ID
STK480366
SMILES O=C(N1CCCCCC1)Nc1ccc2c(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 C14H18N2O3 MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3/c17-14(16-7-3-1-2-4-8-16)15-11-5-6-12-13(9-11)19-10-18-12/h5-6,9H,1-4,7-8,10H2,(H,15,17)
InChIKey
MUQKKRMIADKUEE-UHFFFAOYSA-N
Synonyms

C1CCCN(CC1)C(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC14H18N2O3c1714(1673124816)1511561213(911)19101812h569H147810H2(H1517)
MFCD06163335
N(13benzodioxol5yl)azepane1carboxamide
N(2HBENZO(34D)13DIOXOLAN5YL)AZAPERHYDROEPINYLCARBOXAMIDE
ZINC000006731805
ZINC06731805
ZINC6731805

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Available files

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