Vitas-M small molecule compound

1-(2-nitrophenyl)piperazine

Catalog ID
STK003449
SMILES [O-][N+](=O)c1ccccc1N1CCNCC1

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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 C10H13N3O2 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O2/c14-13(15)10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11H,5-8H2
InChIKey
YJRCDSXLKPERNV-UHFFFAOYSA-N
Synonyms
59084-06-9
(2NITROPHENYL)PIPERAZINE
(O)(N+)(=O)c1ccccc1N1CCNCC1
1(2NITROPHENYL)PIPERAZIN
1(2NITROPHENYL)PIPERAZINE
59084069
C1CN(CCN1)C2=CC=CC=C2(N+)(=O)(O)
InChI=1SC10H13N3O2c1413(15)1042139(10)1275116812h1411H58H2
MFCD00040728
N(2NITROPHENYL)PIPERAZINE
PIPERAZINE1(2NITROPHENYL)
STK003449
ZINC000003887431
ZINC3887431

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Available files

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