Vitas-M small molecule compound

ethyl 5-(acetylamino)-1H-pyrazole-3-carboxylate

Catalog ID
STL414618
SMILES CCOC(=O)c1n[nH]c(c1)NC(=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 C8H11N3O3 MW 197.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O3/c1-3-14-8(13)6-4-7(11-10-6)9-5(2)12/h4H,3H2,1-2H3,(H2,9,10,11,12)
InChIKey
PVFLYGKLZFIPAL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=NN1)NC(=O)C
CCOC(=O)c1n(nH)c(c1)NC(=O)C
ethyl3acetamido1Hpyrazole5carboxylate
ethyl5(acetylamino)1Hpyrazole3carboxylate
ETHYL5(ACETYLAMINO)PYRAZOLE3CARBOXYLATE
InChI=1SC8H11N3O3c13148(13)647(11106)95(2)12h4H3H212H3(H29101112)
MFCD16345403
ZINC000072334134
ZINC72334134

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Available files

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