Vitas-M small molecule compound

1-[(4-propylphenyl)sulfonyl]-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine

Catalog ID
STK470619
SMILES CCCc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3

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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 C23H34N2O2S MW 402.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N2O2S/c1-2-3-18-4-6-22(7-5-18)28(26,27)25-10-8-24(9-11-25)23-15-19-12-20(16-23)14-21(13-19)17-23/h4-7,19-21H,2-3,8-17H2,1H3
InChIKey
YROGWDDLISWFKY-UHFFFAOYSA-N
Synonyms

1((4propylphenyl)sulfonyl)4(tricyclo(3311~37~)dec1yl)piperazine
1(1adamantyl)4(4propylphenyl)sulfonylpiperazine
4ADAMANTANYL1((4PROPYLPHENYL)SULFONYL)PIPERAZINE
CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4
InChI=1SC23H34N2O2Sc123184622(7518)28(2627)2510824(91125)2315191220(1623)1421(1319)1723h471921H23817H21H3
ZINC000017082554
ZINC17082554

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Available files

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