Vitas-M small molecule compound

4-[4-(diphenylmethyl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2(1H)-one

Catalog ID
STK103803
SMILES [O-][N+](=O)c1c(N2CCN(CC2)C(c2ccccc2)c2ccccc2)c2ccccc2n(c1=O)c1ccccc1

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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 C32H28N4O3 MW 516.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O3/c37-32-31(36(38)39)30(27-18-10-11-19-28(27)35(32)26-16-8-3-9-17-26)34-22-20-33(21-23-34)29(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-19,29H,20-23H2
InChIKey
CTDYFVLXBZHYTN-UHFFFAOYSA-N
Synonyms
384352-10-7
(O)(N+)(=O)c1c(N2CCN(CC2)C(c2ccccc2)c2ccccc2)c2ccccc2n(c1=O)c1ccccc1
384352107
4(4(DIPHENYLMETHYL)PIPERAZIN1YL)3NITRO1PHENYLQUINOLIN2(1H)ONE
4(4(DIPHENYLMETHYL)PIPERAZINYL)3NITRO1PHENYLHYDROQUINOLIN2ONE
4(4BENZHYDRYLPIPERAZIN1YL)3NITRO1PHENYLQUINOLIN2(1H)ONE
4(4BENZHYDRYLPIPERAZIN1YL)3NITRO1PHENYLQUINOLIN2ONE
C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)(N+)(=O)(O))C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H28N4O3c373231(36(38)39)30(271810111928(27)35(32)26168391726)34222033(212334)29(24124151324)25146271525h11929H2023H2
MFCD01613388
ZINC000019772749
ZINC19772749

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Available files

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