Vitas-M small molecule compound
(3-methyl-2-nitrophenyl)(4-phenylpiperazin-1-yl)methanone
Catalog ID
STK105453
SMILES O=C(c1cccc(c1[N+](=O)[O-])C)N1CCN(CC1)c1ccccc1
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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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-14-6-5-9-16(17(14)21(23)24)18(22)20-12-10-19(11-13-20)15-7-3-2-4-8-15/h2-9H,10-13H2,1H3InChIKey
RTRHUXQOHMZIQD-UHFFFAOYSA-NSynonyms
600126-61-2(3METHYL2NITROPHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
3METHYL2NITROPHENYL4PHENYLPIPERAZINYLKETONE
600126612
CC1=CC=CC(=C1(N+)(=O)(O))C(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC18H19N3O3c11465916(17(14)21(23)24)18(22)20121019(111320)157324815h29H1013H21H3
MFCD03639313
O=C(c1cccc(c1(N+)(=O)(O))C)N1CCN(CC1)c1ccccc1
ZINC000000465427
ZINC00465427
ZINC465427
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.