Vitas-M small molecule compound

2-phenoxy-1-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]ethanone

Catalog ID
STK477165
SMILES O=C(N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)COc1ccccc1

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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 C22H30N2O2 MW 354.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O2/c25-21(16-26-20-4-2-1-3-5-20)23-6-8-24(9-7-23)22-13-17-10-18(14-22)12-19(11-17)15-22/h1-5,17-19H,6-16H2
InChIKey
LMOXACZYAWEARA-UHFFFAOYSA-N
Synonyms

1(4(1ADAMANTYL)PIPERAZIN1YL)2PHENOXYETHANONE
1(4ADAMANTANYLPIPERAZINYL)2PHENOXYETHAN1ONE
2phenoxy1(4(tricyclo(3311~37~)dec1yl)piperazin1yl)ethanone
C1CN(CCN1C(=O)COC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4
InChI=1SC22H30N2O2c2521(1626204213520)236824(9723)2213171018(1422)1219(1117)1522h151719H616H2
ZINC000006731933
ZINC6731933

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Available files

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