Vitas-M small molecule compound

4-(4-benzylpiperazin-1-yl)-1-ethyl-3-nitroquinolin-2(1H)-one

Catalog ID
STK103882
SMILES CCn1c2ccccc2c(c(c1=O)[N+](=O)[O-])N1CCN(CC1)Cc1ccccc1

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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-2-25-19-11-7-6-10-18(19)20(21(22(25)27)26(28)29)24-14-12-23(13-15-24)16-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3
InChIKey
IMUKJUOAEHQBBF-UHFFFAOYSA-N
Synonyms
385386-92-5
385386925
4(4BENZYLPIPERAZIN1YL)1ETHYL3NITRO1HQUINOLIN2ONE
4(4BENZYLPIPERAZIN1YL)1ETHYL3NITROQUINOLIN2(1H)ONE
4(4BENZYLPIPERAZIN1YL)1ETHYL3NITROQUINOLIN2ONE
CCN1C2=CC=CC=C2C(=C(C1=O)(N+)(=O)(O))N3CCN(CC3)CC4=CC=CC=C4
CCn1c2ccccc2c(c(c1=O)(N+)(=O)(O))N1CCN(CC1)Cc1ccccc1
InChI=1SC22H24N4O3c12251911761018(19)20(21(22(25)27)26(28)29)24141223(131524)16178435917h311H21216H21H3
MFCD03110921
ZINC000019956573
ZINC19956573

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Available files

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