Vitas-M small molecule compound

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

Catalog ID
STK128918
SMILES O=C(N1CCN(CC1)C1C2CC3CC1CC(C2)C3)COc1ccc(cc1)Cl

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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 C22H29ClN2O2 MW 388.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29ClN2O2/c23-19-1-3-20(4-2-19)27-14-21(26)24-5-7-25(8-6-24)22-17-10-15-9-16(12-17)13-18(22)11-15/h1-4,15-18,22H,5-14H2
InChIKey
LGKJAPWOIJLFRU-UHFFFAOYSA-N
Synonyms

1(4(2ADAMANTYL)PIPERAZIN1YL)2(4CHLOROPHENOXY)ETHANONE
2(4chlorophenoxy)1(4(tricyclo(3311~37~)dec2yl)piperazin1yl)ethanone
C1CN(CCN1C2C3CC4CC(C3)CC2C4)C(=O)COC5=CC=C(C=C5)Cl
InChI=1SC22H29ClN2O2c23191320(4219)271421(26)245725(8624)22171015916(1217)1318(22)1115h14151822H514H2
MFCD02213181
ZINC000049573700
ZINC49573700

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Available files

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