Vitas-M small molecule compound
ethyl (5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetate
Catalog ID
STK348991
SMILES CCOC(=O)Cn1nc(c(c1C)[N+](=O)[O-])[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 C8H10N4O6 MW 258.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N4O6/c1-3-18-6(13)4-10-5(2)7(11(14)15)8(9-10)12(16)17/h3-4H2,1-2H3InChIKey
IWTWXNBHZSAWLR-UHFFFAOYSA-NSynonyms
321165-14-4(5METHYL34DINITROPYRAZOL1YL)ACETICACIDETHYLESTER
CCOC(=O)CN1C(=C(C(=N1)(N+)(=O)(O))(N+)(=O)(O))C
CCOC(=O)Cn1nc(c(c1C)(N+)(=O)(O))(N+)(=O)(O)
ethyl(5methyl34dinitro1Hpyrazol1yl)acetate
ETHYL2(5METHYL34DINITRO1HPYRAZOL1YL)ACETATE
ETHYL2(5METHYL34DINITROPYRAZOL1YL)ACETATE
ETHYL2(5METHYL34DINITROPYRAZOLYL)ACETATE
Registry IDs
MFCD00298210ZINC000004076196
ZINC04076196
ZINC4076196
Check stock
See real-time availability and sample size for STK348991 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.