Vitas-M small molecule compound

3-[4-(propan-2-yl)phenyl]-1-[4-(tricyclo[3.3.1.1~3,7~]dec-2-yl)piperazin-1-yl]propan-1-one

Catalog ID
STL175797
SMILES CC(c1ccc(cc1)CCC(=O)N1CCN(CC1)C1C2CC3CC1CC(C2)C3)C

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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 C26H38N2O MW 394.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H38N2O/c1-18(2)22-6-3-19(4-7-22)5-8-25(29)27-9-11-28(12-10-27)26-23-14-20-13-21(16-23)17-24(26)15-20/h3-4,6-7,18,20-21,23-24,26H,5,8-17H2,1-2H3
InChIKey
SLOBXRUATQBZCZ-UHFFFAOYSA-N
Synonyms
938011-64-4
1(4(2adamantyl)piperazin1yl)3(4propan2ylphenyl)propan1one
3(4(propan2yl)phenyl)1(4(tricyclo(3311~37~)dec2yl)piperazin1yl)propan1one
938011644
CC(C)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3C4CC5CC(C4)CC3C5
InChI=1SC26H38N2Oc118(2)226319(4722)5825(29)2791128(121027)262314201321(1623)1724(26)1520h3467182021232426H5817H212H3
ZINC000036613920
ZINC36613920

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Available files

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