Vitas-M small molecule compound

ethyl 1-acetyl-6,8-dioxo-7-phenyl-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate

Catalog ID
STL336816
SMILES CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1ccccc1)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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c1-3-25-15(23)13-9-17(20(18-13)11(2)21)10-14(22)19(16(17)24)12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3
InChIKey
NZJMIWJXGIKJLR-UHFFFAOYSA-N
Synonyms
796877-17-3
796877173
CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C
ethyl1acetyl68dioxo7phenyl127triazaspiro(44)non2ene3carboxylate
ETHYL4ACETYL79DIOXO8PHENYL348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC17H17N3O5c132515(23)13917(20(1813)11(2)21)1014(22)19(16(17)24)127546812h48H3910H212H3
MFCD03669110
ZINC000000551528
ZINC000004996026

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Available files

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