Vitas-M small molecule compound

ethyl [4-(4-nitrophenyl)piperazin-1-yl](oxo)acetate

Catalog ID
STK052684
SMILES CCOC(=O)C(=O)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 C14H17N3O5 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O5/c1-2-22-14(19)13(18)16-9-7-15(8-10-16)11-3-5-12(6-4-11)17(20)21/h3-6H,2,7-10H2,1H3
InChIKey
MRVIEOXGUNFGTF-UHFFFAOYSA-N
Synonyms
333441-82-0
333441820
CCOC(=O)C(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
CCOC(=O)C(=O)N1CCN(CC1)C2=CC=C(C=C2)(N+)(=O)(O)
ETHYL(4(4NITROPHENYL)PIPERAZIN1YL)(OXO)ACETATE
ETHYL2(4(4NITROPHENYL)PIPERAZIN1YL)2OXOACETATE
ETHYL2(4(4NITROPHENYL)PIPERAZINYL)2OXOACETATE
InChI=1SC14H17N3O5c122214(19)13(18)169715(81016)113512(6411)17(20)21h36H2710H21H3
MFCD02575621
STK052684
ZINC000005584185
ZINC05584185
ZINC5584185

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Available files

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