Vitas-M small molecule compound

1-benzyl-4-(5-methoxy-2,4-dinitrophenyl)piperazine

Catalog ID
STK839193
SMILES COc1cc(N2CCN(CC2)Cc2ccccc2)c(cc1[N+](=O)[O-])[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 C18H20N4O5 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O5/c1-27-18-12-15(16(21(23)24)11-17(18)22(25)26)20-9-7-19(8-10-20)13-14-5-3-2-4-6-14/h2-6,11-12H,7-10,13H2,1H3
InChIKey
WYWIESAVKJSHDH-UHFFFAOYSA-N
Synonyms

1benzyl4(5methoxy24dinitrophenyl)piperazine
COC1=C(C=C(C(=C1)N2CCN(CC2)CC3=CC=CC=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(N2CCN(CC2)Cc2ccccc2)c(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H20N4O5c127181215(16(21(23)24)1117(18)22(25)26)209719(81020)13145324614h261112H71013H21H3
MFCD01306978
ZINC000019606439
ZINC19606439

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Available files

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