Vitas-M small molecule compound

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

Catalog ID
STK412840
SMILES O=C(Cc1ccc(cc1)Cl)NC12CC3CC(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 C18H22ClNO MW 303.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO/c19-16-3-1-12(2-4-16)8-17(21)20-18-9-13-5-14(10-18)7-15(6-13)11-18/h1-4,13-15H,5-11H2,(H,20,21)
InChIKey
UOSVJHJBTUIIBM-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(tricyclo(3311~37~)dec1yl)acetamide
C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC18H22ClNOc19163112(2416)817(21)2018913514(1018)715(613)1118h141315H511H2(H2021)
MFCD02309774
N(1ADAMANTYL)2(4CHLOROPHENYL)ACETAMIDE
NADAMANTANYL2(4CHLOROPHENYL)ACETAMIDE
ZINC000005557340
ZINC05557340
ZINC5557340

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Available files

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