Vitas-M small molecule compound

N-cycloheptyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK779795
SMILES O=C(Cn1nc(cc1C)[N+](=O)[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/c1-10-8-12(17(19)20)15-16(10)9-13(18)14-11-6-4-2-3-5-7-11/h8,11H,2-7,9H2,1H3,(H,14,18)
InChIKey
UWNLHZVBXWFSOE-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CC(=O)NC2CCCCCC2)(N+)(=O)(O)
InChI=1SC13H20N4O3c110812(17(19)20)1516(10)913(18)141164235711h811H279H21H3(H1418)
MFCD05859228
Ncycloheptyl2(5methyl3nitro1Hpyrazol1yl)acetamide
NCYCLOHEPTYL2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
NCYCLOHEPTYL2(5METHYL3NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1nc(cc1C)(N+)(=O)(O))NC1CCCCCC1
ZINC000001430192
ZINC01430192
ZINC1430192

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Available files

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