Vitas-M small molecule compound

2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]acetamide

Catalog ID
STK785488
SMILES O=C(Cn1nc(cc1C)[N+](=O)[O-])NCCC12CC3CC(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 C18H26N4O3 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4O3/c1-12-4-16(22(24)25)20-21(12)11-17(23)19-3-2-18-8-13-5-14(9-18)7-15(6-13)10-18/h4,13-15H,2-3,5-11H2,1H3,(H,19,23)
InChIKey
NLOAYUXHQPCAHU-UHFFFAOYSA-N
Synonyms

2(5methyl3nitro1Hpyrazol1yl)N(2(tricyclo(3311~37~)dec1yl)ethyl)acetamide
CC1=CC(=NN1CC(=O)NCCC23CC4CC(C2)CC(C4)C3)(N+)(=O)(O)
InChI=1SC18H26N4O3c112416(22(24)25)2021(12)1117(23)193218813514(918)715(613)1018h41315H23511H21H3(H1923)
MFCD07658843
N(2(1ADAMANTYL)ETHYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(cc1C)(N+)(=O)(O))NCCC12CC3CC(C2)CC(C1)C3
ZINC000004784715
ZINC04784715
ZINC4784715

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Available files

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