Vitas-M small molecule compound

ethyl 4-[(2-nitrophenyl)acetyl]piperazine-1-carboxylate

Catalog ID
STK018082
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1ccccc1[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 C15H19N3O5 MW 321.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O5/c1-2-23-15(20)17-9-7-16(8-10-17)14(19)11-12-5-3-4-6-13(12)18(21)22/h3-6H,2,7-11H2,1H3
InChIKey
RVDBFBWKRCUEKB-UHFFFAOYSA-N
Synonyms
349409-47-8
349409478
CCOC(=O)N1CCN(CC1)C(=O)Cc1ccccc1(N+)(=O)(O)
CCOC(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2(N+)(=O)(O)
ETHYL4((2NITROPHENYL)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(2NITROPHENYL)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(2NITROPHENYL)ACETYL)PIPERAZINECARBOXYLATE
InChI=1SC15H19N3O5c122315(20)179716(81017)14(19)1112534613(12)18(21)22h36H2711H21H3
MFCD02974087
STK018082
ZINC000000555170
ZINC00555170
ZINC555170

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Available files

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