Vitas-M small molecule compound

7-methyl-2,3,6,7,8,9,11,12-octahydro-5H-1,4,10,13,7-benzotetraoxazacyclopentadecine

Catalog ID
STK392351
SMILES CN1CCOCCOc2c(OCCOCC1)cccc2

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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 C15H23NO4 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO4/c1-16-6-8-17-10-12-19-14-4-2-3-5-15(14)20-13-11-18-9-7-16/h2-5H,6-13H2,1H3
InChIKey
KWGIEMFOSHVZCN-UHFFFAOYSA-N
Synonyms
167780-45-2
167780452
7methyl2367891112octahydro5H1410137benzotetraoxazacyclopentadecine
7methyl3567891112octahydro2Hbenzo(e)(1471013)tetraoxaazacyclopentadecine
8methyl251114tetraoxa8azabicyclo(1340)nonadeca1(19)1517triene
CN1CCOCCOC2=CC=CC=C2OCCOCC1
InChI=1SC15H23NO4c116681710121914423515(14)201311189716h25H613H21H3
MFCD00187900
ZINC000003895789
ZINC3895789

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Available files

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