Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK149090
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C)CC12CC3CC(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 C24H33N3O2 MW 395.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O2/c1-17(28)26-6-8-27(9-7-26)22-4-2-21(3-5-22)25-23(29)16-24-13-18-10-19(14-24)12-20(11-18)15-24/h2-5,18-20H,6-16H2,1H3,(H,25,29)
InChIKey
HWVCDMFGBAFQLZ-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI=1SC24H33N3O2c117(28)266827(9726)224221(3522)2523(29)162413181019(1424)1220(1118)1524h251820H616H21H3(H2529)
MFCD05238569
N(4(4ACETYLPIPERAZIN1YL)PHENYL)2(1ADAMANTYL)ACETAMIDE
N(4(4acetylpiperazin1yl)phenyl)2(tricyclo(3311~37~)dec1yl)acetamide
N(4(4ACETYLPIPERAZIN1YL)PHENYL)2ADAMANTAN1YLACETAMIDE
ZINC000004458529
ZINC04458529
ZINC4458529

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Available files

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