Vitas-M small molecule compound

8-(4-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane

Catalog ID
STK048395
SMILES COc1ccc(cc1)C1N2CCCN1CC2

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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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-16-12-5-3-11(4-6-12)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3
InChIKey
SZSCYINUNLABQV-UHFFFAOYSA-N
Synonyms

8(4METHOXYPHENYL)15DIAZABICYCLO(321)OCTANE
COC1=CC=C(C=C1)C2N3CCCN2CC3
COc1ccc(cc1)C1N2CCCN1CC2
InChI=1SC13H18N2Oc116125311(4612)131472815(13)10914h3613H2710H21H3
MFCD01543164
STK048395
ZINC000019323979
ZINC19323979

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Available files

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