Vitas-M small molecule compound

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

Catalog ID
STK136686
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])NC1C2CC3CC1CC(C2)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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c21-17(10-11-1-3-16(4-2-11)20(22)23)19-18-14-6-12-5-13(8-14)9-15(18)7-12/h1-4,12-15,18H,5-10H2,(H,19,21)
InChIKey
CRXXCYPRIWDJFW-UHFFFAOYSA-N
Synonyms

2(4nitrophenyl)N(tricyclo(3311~37~)dec2yl)acetamide
C1C2CC3CC1CC(C2)C3NC(=O)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H22N2O3c2117(10111316(4211)20(22)23)191814612513(814)915(18)712h14121518H510H2(H1921)
MFCD02918111
N(2ADAMANTYL)2(4NITROPHENYL)ACETAMIDE
O=C(Cc1ccc(cc1)(N+)(=O)(O))NC1C2CC3CC1CC(C2)C3
ZINC000000453039
ZINC00453039
ZINC453039

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Available files

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