Vitas-M small molecule compound

ethyl 4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL390119
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1nc(cc1C)[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 C13H19N5O5 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5O5/c1-3-23-13(20)16-6-4-15(5-7-16)12(19)9-17-10(2)8-11(14-17)18(21)22/h8H,3-7,9H2,1-2H3
InChIKey
AZZBTPVHCUNKLY-UHFFFAOYSA-N
Synonyms
1005634-42-3
1005634423
CCOC(=O)N1CCN(CC1)C(=O)Cn1nc(cc1C)(N+)(=O)(O)
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=CC(=N2)(N+)(=O)(O))C
ethyl4((5methyl3nitro1Hpyrazol1yl)acetyl)piperazine1carboxylate
ETHYL4(2(5METHYL3NITROPYRAZOL1YL)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC13H19N5O5c132313(20)166415(5716)12(19)91710(2)811(1417)18(21)22h8H379H212H3
MFCD04050030
ZINC000002785495
ZINC02785495
ZINC2785495

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Available files

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