Vitas-M small molecule compound

5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoic acid

Catalog ID
STK441511
SMILES OC(=O)CCCC(=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 C15H19N3O5 MW 321.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O5/c19-14(2-1-3-15(20)21)17-10-8-16(9-11-17)12-4-6-13(7-5-12)18(22)23/h4-7H,1-3,8-11H2,(H,20,21)
InChIKey
AZFNCTKLXPCREM-UHFFFAOYSA-N
Synonyms

5(4(4nitrophenyl)piperazin1yl)5oxopentanoicacid
5(4(4NITROPHENYL)PIPERAZINYL)5OXOPENTANOICACID
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)CCCC(=O)O
InChI=1SC15H19N3O5c1914(21315(20)21)1710816(91117)124613(7512)18(22)23h47H13811H2(H2021)
MFCD00595998
OC(=O)CCCC(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000003880264
ZINC3880264

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Available files

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