Vitas-M small molecule compound

ethyl 1-acetyl-5-amino-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate

Catalog ID
STK781278
SMILES CCOC(=O)c1c(=O)[nH]n(c1N)C(=O)C

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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/c1-3-15-8(14)5-6(9)11(4(2)12)10-7(5)13/h3,9H2,1-2H3,(H,10,13)
InChIKey
QIQZDSRWZBXLHS-UHFFFAOYSA-N
Synonyms
727996-62-5
1HPYRAZOLE4CARBOXYLICACID1ACETYL5AMINO23DIHYDRO3OXOETHYLESTER
727996625
CCOC(=O)C1=C(N(NC1=O)C(=O)C)N
CCOC(=O)c1c(=O)(nH)n(c1N)C(=O)C
ethyl1acetyl5amino3oxo23dihydro1Hpyrazole4carboxylate
ETHYL2ACETYL3AMINO5OXO1HPYRAZOLE4CARBOXYLATE
ETHYL2ACETYL3AMINO5OXO3PYRAZOLINE4CARBOXYLATE
InChI=1SC8H11N3O4c13158(14)56(9)11(4(2)12)107(5)13h39H212H3(H1013)
MFCD06014794
ZINC000004721372
ZINC04721372
ZINC4721372

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Available files

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