Vitas-M small molecule compound

N-cycloheptyl-2-(4-nitro-1H-pyrazol-1-yl)propanamide

Catalog ID
STK775629
SMILES CC(n1ncc(c1)[N+](=O)[O-])C(=O)NC1CCCCCC1

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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 C13H20N4O3 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N4O3/c1-10(16-9-12(8-14-16)17(19)20)13(18)15-11-6-4-2-3-5-7-11/h8-11H,2-7H2,1H3,(H,15,18)
InChIKey
NBFSHPFJINKYBA-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1CCCCCC1)N2C=C(C=N2)(N+)(=O)(O)
CC(n1ncc(c1)(N+)(=O)(O))C(=O)NC1CCCCCC1
InChI=1SC13H20N4O3c110(16912(81416)17(19)20)13(18)151164235711h811H27H21H3(H1518)
MFCD05257604
Ncycloheptyl2(4nitro1Hpyrazol1yl)propanamide
NCYCLOHEPTYL2(4NITRO1PYRAZOLYL)PROPANAMIDE
NCYCLOHEPTYL2(4NITROPYRAZOL1YL)PROPANAMIDE
NCYCLOHEPTYL2(4NITROPYRAZOL1YL)PROPIONAMIDE
NCYCLOHEPTYL2(4NITROPYRAZOLYL)PROPANAMIDE
ZINC000004686793
ZINC000004686794

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Available files

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