Vitas-M small molecule compound

ethyl 7-(3-chlorophenyl)-1-nitroso-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate

Catalog ID
STK997067
SMILES CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)c1cccc(c1)Cl)N=O

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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 C15H13ClN4O5 MW 364.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4O5/c1-2-25-13(22)11-7-15(20(17-11)18-24)8-12(21)19(14(15)23)10-5-3-4-9(16)6-10/h3-6H,2,7-8H2,1H3
InChIKey
CMVYIFGVTBMSDP-UHFFFAOYSA-N
Synonyms
836624-44-3
836624443
CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)Cl)N=O
ethyl7(3chlorophenyl)1nitroso68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL8(3CHLOROPHENYL)4NITROSO79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC15H13ClN4O5c122513(22)11715(20(1711)1824)812(21)19(14(15)23)105349(16)610h36H278H21H3
MFCD03687813
ZINC000005054947
ZINC000005054951

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Available files

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