Vitas-M small molecule compound

N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Catalog ID
STK408609
SMILES O=C(c1ccc2c(c1)OCCO2)NC1CCCCCCC1

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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 C17H23NO3 MW 289.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO3/c19-17(18-14-6-4-2-1-3-5-7-14)13-8-9-15-16(12-13)21-11-10-20-15/h8-9,12,14H,1-7,10-11H2,(H,18,19)
InChIKey
DRPOPLDYGULAOP-UHFFFAOYSA-N
Synonyms

2H3HBENZO(34E)14DIOXAN6YLNCYCLOOCTYLCARBOXAMIDE
C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)OCCO3
InChI=1SC17H23NO3c1917(1814642135714)13891516(1213)2111102015h891214H171011H2(H1819)
MFCD04514497
Ncyclooctyl23dihydro14benzodioxine6carboxamide
ZINC000013582490
ZINC13582490

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Available files

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