Vitas-M small molecule compound
(4E)-4-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]-1-phenylpyrazolidine-3,5-dione
Catalog ID
STL295946
SMILES O=C1NN(C(=O)/C/1=C/C=C/c1ccc(o1)[N+](=O)[O-])c1ccccc1
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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 C16H11N3O5 MW 325.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O5/c20-15-13(8-4-7-12-9-10-14(24-12)19(22)23)16(21)18(17-15)11-5-2-1-3-6-11/h1-10H,(H,17,20)/b7-4+,13-8+InChIKey
MSMXNPAGYVUMFL-ZAUJTXRMSA-NSynonyms
(4E)4((2E)3(5nitrofuran2yl)prop2en1ylidene)1phenylpyrazolidine35dione
(4E)4((E)3(5NITROFURAN2YL)PROP2ENYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
4((2E)3(5NITRO(2FURYL))PROP2ENYLIDENE)1PHENYL12DIAZOLIDINE35DIONE
C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(O3)(N+)(=O)(O))C(=O)N2
InChI=1SC16H11N3O5c201513(8471291014(2412)19(22)23)16(21)18(1715)115213611h110H(H1720)b74+138+
MFCD03548583
O=C1NN(C(=O)C1=CC=Cc1ccc(o1)(N+)(=O)(O))c1ccccc1
ZINC000008381379
ZINC08381379
ZINC8381379
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