Vitas-M small molecule compound

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

Catalog ID
STK550033
SMILES COC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1ccc(c(c1)F)Cl)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 C16H13ClFN3O5 MW 381.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFN3O5/c1-8(22)21-16(6-12(19-21)14(24)26-2)7-13(23)20(15(16)25)9-3-4-10(17)11(18)5-9/h3-5H,6-7H2,1-2H3
InChIKey
QEALEXJPHVCAMA-UHFFFAOYSA-N
Synonyms
678559-68-7
678559687
CC(=O)N1C2(CC(=N1)C(=O)OC)CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)F
InChI=1SC16H13ClFN3O5c18(22)2116(612(1921)14(24)262)713(23)20(15(16)25)93410(17)11(18)59h35H67H212H3
methyl1acetyl7(4chloro3fluorophenyl)68dioxo127triazaspiro(44)non2ene3carboxylate
METHYL4ACETYL8(4CHLORO3FLUOROPHENYL)79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
MFCD03671990
ZINC000005023733
ZINC000005023734

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Available files

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