Vitas-M small molecule compound

ethyl 3-(4-nitro-1H-pyrazol-1-yl)propanoate

Catalog ID
STK301651
SMILES [O-][N+](=O)c1cn(nc1)CCC(=O)OCC

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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 C8H11N3O4 MW 213.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O4/c1-2-15-8(12)3-4-10-6-7(5-9-10)11(13)14/h5-6H,2-4H2,1H3
InChIKey
RTUQSGIUSVTNEX-UHFFFAOYSA-N
Synonyms
512809-69-7
(O)(N+)(=O)c1cn(nc1)CCC(=O)OCC
3(4NITROPYRAZOL1YL)PROPIONICACIDETHYLESTE
3(4NITROPYRAZOL1YL)PROPIONICACIDETHYLESTER
512809697
CCOC(=O)CCN1C=C(C=N1)(N+)(=O)(O)
ethyl3(4nitro1Hpyrazol1yl)propanoate
ETHYL3(4NITROPYRAZOL1YL)PROPANOATE
ETHYL3(4NITROPYRAZOLYL)PROPANOATE
InChI=1SC8H11N3O4c12158(12)341067(5910)11(13)14h56H24H21H3
MFCD03074365
ZINC000002505981
ZINC02505981
ZINC2505981

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Available files

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