Vitas-M small molecule compound

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

Catalog ID
STK544766
SMILES CCOC(=O)C1=NNC2(C1)CC(=O)N(C2=O)c1ccc(cc1)Cl

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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 C15H14ClN3O4 MW 335.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O4/c1-2-23-13(21)11-7-15(18-17-11)8-12(20)19(14(15)22)10-5-3-9(16)4-6-10/h3-6,18H,2,7-8H2,1H3
InChIKey
LVCDHUJPSSJMOW-UHFFFAOYSA-N
Synonyms
500104-70-1
500104701
CCOC(=O)C1=NNC2(C1)CC(=O)N(C2=O)C3=CC=C(C=C3)Cl
ETHYL(5R)7(4CHLOROPHENYL)68DIOXO127TRIAZASPIRO(44)NON2ENE3CARBOXYLATE
ethyl7(4chlorophenyl)68dioxo127triazaspiro(44)non2ene3carboxylate
ETHYL8(4CHLOROPHENYL)79DIOXO348TRIAZASPIRO(44)NON2ENE2CARBOXYLATE
InChI=1SC15H14ClN3O4c122313(21)11715(181711)812(20)19(14(15)22)10539(16)4610h3618H278H21H3
MFCD03304053
ZINC000001288642
ZINC000001288643

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Available files

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