Vitas-M small molecule compound

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

Catalog ID
STK778797
SMILES O=C(Cn1ccc(n1)[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 C12H18N4O3 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N4O3/c17-12(13-10-5-3-1-2-4-6-10)9-15-8-7-11(14-15)16(18)19/h7-8,10H,1-6,9H2,(H,13,17)
InChIKey
XKZIKNVHWNPJBG-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)CN2C=CC(=N2)(N+)(=O)(O)
InChI=1SC12H18N4O3c1712(131053124610)9158711(1415)16(18)19h7810H169H2(H1317)
MFCD05857125
Ncycloheptyl2(3nitro1Hpyrazol1yl)acetamide
NCYCLOHEPTYL2(3NITROPYRAZOL1YL)ACETAMIDE
NCYCLOHEPTYL2(3NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1ccc(n1)(N+)(=O)(O))NC1CCCCCC1
ZINC000001428150
ZINC01428150
ZINC1428150

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Available files

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