Vitas-M small molecule compound

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

Catalog ID
STL332627
SMILES CCOC(=O)C1=NNC2(C1)CC(=O)N(C2=O)c1ccc(c(c1)Cl)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 C16H16ClN3O4 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O4/c1-3-24-14(22)12-7-16(19-18-12)8-13(21)20(15(16)23)10-5-4-9(2)11(17)6-10/h4-6,19H,3,7-8H2,1-2H3
InChIKey
AIKPPUAOBUDWFR-UHFFFAOYSA-N
Synonyms
371126-68-0
371126680
CCOC(=O)C1=NNC2(C1)CC(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl
ethyl7(3chloro4methylphenyl)68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL8(3CHLORO4METHYLPHENYL)79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC16H16ClN3O4c132414(22)12716(191812)813(21)20(15(16)23)10549(2)11(17)610h4619H378H212H3
MFCD03008050
ZINC000000545645
ZINC000000545646

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Available files

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