Vitas-M small molecule compound

N-cycloheptyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide

Catalog ID
STK304025
SMILES O=C(NC1CCCCCC1)CCn1ncc(c1)[N+](=O)[O-]

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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/c18-13(15-11-5-3-1-2-4-6-11)7-8-16-10-12(9-14-16)17(19)20/h9-11H,1-8H2,(H,15,18)
InChIKey
NFUFOWIQABJFTG-UHFFFAOYSA-N
Synonyms
1005560-69-9
1005560699
C1CCCC(CC1)NC(=O)CCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC13H20N4O3c1813(151153124611)78161012(91416)17(19)20h911H18H2(H1518)
MFCD04043337
Ncycloheptyl3(4nitro1Hpyrazol1yl)propanamide
NCYCLOHEPTYL3(4NITROPYRAZOL1YL)PROPANAMIDE
NCYCLOHEPTYL3(4NITROPYRAZOLYL)PROPANAMIDE
O=C(NC1CCCCCC1)CCn1ncc(c1)(N+)(=O)(O)
ZINC000002779154
ZINC02779154
ZINC2779154

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Available files

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