Vitas-M small molecule compound

[4-(2-ethoxyphenyl)piperazin-1-yl](2-nitrophenyl)methanone

Catalog ID
STK443368
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1ccccc1[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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-2-26-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19(23)15-7-3-4-8-16(15)22(24)25/h3-10H,2,11-14H2,1H3
InChIKey
LDNNAURSBVSDIW-UHFFFAOYSA-N
Synonyms

(4(2ethoxyphenyl)piperazin1yl)(2nitrophenyl)methanone
1(2ETHOXYPHENYL)4((2NITROPHENYL)CARBONYL)PIPERAZINE
4(2ETHOXYPHENYL)PIPERAZINYL2NITROPHENYLKETONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3(N+)(=O)(O)
CCOc1ccccc1N1CCN(CC1)C(=O)c1ccccc1(N+)(=O)(O)
InChI=1SC19H21N3O4c1226181065917(18)20111321(141220)19(23)15734816(15)22(24)25h310H21114H21H3
MFCD01247572
ZINC000001198882
ZINC01198882
ZINC1198882

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Available files

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