Vitas-M small molecule compound

4-benzyl-N-[(1E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]piperazin-1-amine

Catalog ID
STK017768
SMILES [O-][N+](=O)c1ccccc1/C=C\C=N\N1CCN(CC1)Cc1ccccc1

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c25-24(26)20-11-5-4-9-19(20)10-6-12-21-23-15-13-22(14-16-23)17-18-7-2-1-3-8-18/h1-12H,13-17H2/b10-6-,21-12+
InChIKey
PVYRJBCFXVRLAR-YNCWMIHUSA-N
Synonyms

(EZ)N(4benzylpiperazin1yl)3(2nitrophenyl)prop2en1imine
(O)(N+)(=O)c1ccccc1C=CC=NN1CCN(CC1)Cc1ccccc1
4benzylN((1E)3(2nitrophenyl)prop2en1ylidene)piperazin1amine
C1CN(CCN1CC2=CC=CC=C2)N=CC=CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC20H22N4O2c2524(26)201154919(20)106122123151322(141623)17187213818h112H1317H2b1062112+
MFCD03221128
STK017768
ZINC000019907474
ZINC000035131827
ZINC35131827

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Available files

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