Vitas-M small molecule compound

ethyl 1-(4-nitrophenyl)-1H-pyrazole-3-carboxylate

Catalog ID
STK351609
SMILES CCOC(=O)c1ccn(n1)c1ccc(cc1)[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 C12H11N3O4 MW 261.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O4/c1-2-19-12(16)11-7-8-14(13-11)9-3-5-10(6-4-9)15(17)18/h3-8H,2H2,1H3
InChIKey
UAAUWEZLSGXQGC-UHFFFAOYSA-N
Synonyms
19532-38-8
19532388
CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)c1ccn(n1)c1ccc(cc1)(N+)(=O)(O)
ethyl1(4nitrophenyl)1Hpyrazole3carboxylate
ETHYL1(4NITROPHENYL)PYRAZOLE3CARBOXYLATE
InChI=1SC12H11N3O4c121912(16)117814(1311)93510(649)15(17)18h38H2H21H3
MFCD09468173
ZINC000012395791
ZINC12395791

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Available files

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