Vitas-M small molecule compound

ethyl 1-acetyl-7-(4-fluorophenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate

Catalog ID
STK550324
SMILES CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1ccc(cc1)F)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 C17H16FN3O5 MW 361.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FN3O5/c1-3-26-15(24)13-8-17(21(19-13)10(2)22)9-14(23)20(16(17)25)12-6-4-11(18)5-7-12/h4-7H,3,8-9H2,1-2H3
InChIKey
HUMQQDYESBDLDB-UHFFFAOYSA-N
Synonyms
799772-64-8
799772648
CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)C
ethyl1acetyl7(4fluorophenyl)68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL4ACETYL8(4FLUOROPHENYL)79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC17H16FN3O5c132615(24)13817(21(1913)10(2)22)914(23)20(16(17)25)126411(18)5712h47H389H212H3
MFCD03672353
ZINC000005023905
ZINC000005023908

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Available files

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