Vitas-M small molecule compound

ethyl 4-[(4-nitrophenoxy)acetyl]piperazine-1-carboxylate

Catalog ID
STK206662
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(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 C15H19N3O6 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O6/c1-2-23-15(20)17-9-7-16(8-10-17)14(19)11-24-13-5-3-12(4-6-13)18(21)22/h3-6H,2,7-11H2,1H3
InChIKey
AEJAVXGKESTPNP-UHFFFAOYSA-N
Synonyms
650588-16-2
650588162
CCOC(=O)N1CCN(CC1)C(=O)COc1ccc(cc1)(N+)(=O)(O)
CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
ETHYL4((4NITROPHENOXY)ACETYL)1PIPERAZINECARBOXYLATE
ethyl4((4nitrophenoxy)acetyl)piperazine1carboxylate
ETHYL4(2(4NITROPHENOXY)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H19N3O6c122315(20)179716(81017)14(19)1124135312(4613)18(21)22h36H2711H21H3
MFCD03876223
ZINC000000616115
ZINC00616115
ZINC616115

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Available files

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