Vitas-M small molecule compound

N-cyclopentyl-2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetamide

Catalog ID
STK769752
SMILES O=C(Cn1c(C)ncc1[N+](=O)[O-])NC1CCCC1

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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 C11H16N4O3 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O3/c1-8-12-6-11(15(17)18)14(8)7-10(16)13-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,13,16)
InChIKey
TWHFIQZDJROTNP-UHFFFAOYSA-N
Synonyms

ACETAMIDENCYCLOPENTYL2(2METHYL5NITROIMIDAZOL1YL)
CC1=NC=C(N1CC(=O)NC2CCCC2)(N+)(=O)(O)
InChI=1SC11H16N4O3c1812611(15(17)18)14(8)710(16)13942359h69H257H21H3(H1316)
MFCD03763608
Ncyclopentyl2(2methyl5nitro1Himidazol1yl)acetamide
NCYCLOPENTYL2(2METHYL5NITROIMIDAZOL1YL)ACETAMIDE
NCYCLOPENTYL2(2METHYL5NITROIMIDAZOLYL)ACETAMIDE
O=C(Cn1c(C)ncc1(N+)(=O)(O))NC1CCCC1
ZINC000000033807
ZINC00033807
ZINC33807

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Available files

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