Vitas-M small molecule compound

N,N-diethyl-4-[(Z)-2-nitroethenyl]aniline

Catalog ID
STL071462
SMILES CCN(c1ccc(cc1)/C=C\[N+](=O)[O-])CC

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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 C12H16N2O2 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2/c1-3-13(4-2)12-7-5-11(6-8-12)9-10-14(15)16/h5-10H,3-4H2,1-2H3/b10-9-
InChIKey
AATYCRRVMKWSAC-KTKRTIGZSA-N
Synonyms

CCN(c1ccc(cc1)C=C(N+)(=O)(O))CC
CCN(CC)C1=CC=C(C=C1)C=C(N+)(=O)(O)
InChI=1SC12H16N2O2c1313(42)127511(6812)91014(15)16h510H34H212H3b109
MFCD18194046
NNdiethyl4((Z)2nitroethenyl)aniline
ZINC000032236541
ZINC32236541

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Available files

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