Vitas-M small molecule compound

(2E)-3-(5-nitrofuran-2-yl)prop-2-enal

Catalog ID
STL284487
SMILES O=C/C=C/c1ccc(o1)[N+](=O)[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 C7H5NO4 MW 167.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5NO4/c9-5-1-2-6-3-4-7(12-6)8(10)11/h1-5H/b2-1+
InChIKey
DXWCZMGIIFEEPU-OWOJBTEDSA-N
Synonyms
52661-56-0
(2E)3(5nitrofuran2yl)prop2enal
(E)3(5NITRO2FURANYL)2PROPENAL
(E)3(5NITRO2FURANYL)PROPENAL
(E)3(5NITRO2FURYL)ACRYLALDEHYDE
(E)3(5NITROFURAN2YL)ACRYLALDEHYDE
(E)3(5NITROFURAN2YL)PROP2ENAL
2FURANACROLEIN5NITRO
2PROPENAL3(5NITRO2FURANYL)
3(5NITRO2FURYL)2PROPENAL
3(5NITRO2FURYL)ACROLEIN
3(5NITROFURAN2YL)ACRYLALDEHYDE
3(5NITROFURAN2YL)PROP2ENAL
52661560
5NITRO2FURANACROLEIN
5NITRO2FURYLACROLEIN
5NITROFURAN2ACRYLALDEHYDE
5NITROFURYL2ACROLEIN
C1=C(OC(=C1)(N+)(=O)(O))C=CC=O
InChI=1SC7H5NO4c95126347(126)8(10)11h15Hb21+
MFCD00009762
O=CC=Cc1ccc(o1)(N+)(=O)(O)
ZINC000002039160
ZINC02039160
ZINC2039160

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Available files

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