Vitas-M small molecule compound

ethyl (2E)-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-3-oxobutanoate

Catalog ID
STK809415
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1ccccc1[N+](=O)[O-])/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 C17H15NO6 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6/c1-3-23-17(20)14(11(2)19)10-12-8-9-16(24-12)13-6-4-5-7-15(13)18(21)22/h4-10H,3H2,1-2H3/b14-10+
InChIKey
OWKYPYCDUDGLHY-GXDHUFHOSA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2(N+)(=O)(O))C(=O)C
CCOC(=O)C(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))C(=O)C
ethyl(2E)2((5(2nitrophenyl)furan2yl)methylidene)3oxobutanoate
InChI=1SC17H15NO6c132317(20)14(11(2)19)10128916(2412)13645715(13)18(21)22h410H3H212H3b1410+
MFCD03462856
ZINC000000358575
ZINC00358575
ZINC358575

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Available files

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