Vitas-M small molecule compound

N-{[2-(piperidin-1-yl)phenyl]carbamothioyl}-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK355885
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)NC(=S)Nc1ccccc1N1CCCCC1

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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 C24H33N3OS MW 411.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3OS/c28-22(16-24-13-17-10-18(14-24)12-19(11-17)15-24)26-23(29)25-20-6-2-3-7-21(20)27-8-4-1-5-9-27/h2-3,6-7,17-19H,1,4-5,8-16H2,(H2,25,26,28,29)
InChIKey
VNWRNWRSEPCJLN-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N((2PIPERIDIN1YLPHENYL)CARBAMOTHIOYL)ACETAMIDE
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI=1SC24H33N3OSc2822(162413171018(1424)1219(1117)1524)2623(29)2520623721(20)278415927h23671719H145816H2(H225262829)
MFCD05795879
N((2(piperidin1yl)phenyl)carbamothioyl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000005064018
ZINC05064018
ZINC5064018

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Available files

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