Vitas-M small molecule compound
cyclopropyl[4-(4-nitrophenyl)piperazin-1-yl]methanone
Catalog ID
STK438125
SMILES O=C(C1CC1)N1CCN(CC1)c1ccc(cc1)[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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c18-14(11-1-2-11)16-9-7-15(8-10-16)12-3-5-13(6-4-12)17(19)20/h3-6,11H,1-2,7-10H2InChIKey
QMLCDULZLVKAOG-UHFFFAOYSA-NSynonyms
545346-69-81(CYCLOPROPYLCARBONYL)4(4NITROPHENYL)PIPERAZINE
545346698
C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O)
cyclopropyl(4(4nitrophenyl)piperazin1yl)methanone
CYCLOPROPYL4(4NITROPHENYL)PIPERAZINYLKETONE
InChI=1SC14H17N3O3c1814(111211)169715(81016)123513(6412)17(19)20h3611H12710H2
MFCD00248263
O=C(C1CC1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004619803
ZINC04619803
ZINC4619803
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.