Vitas-M small molecule compound

[8-methyl-2-(2-methylphenyl)quinolin-4-yl][4-(4-nitrophenyl)piperazin-1-yl]methanone

Catalog ID
STK468360
SMILES O=C(c1cc(nc2c1cccc2C)c1ccccc1C)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 C28H26N4O3 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O3/c1-19-6-3-4-8-23(19)26-18-25(24-9-5-7-20(2)27(24)29-26)28(33)31-16-14-30(15-17-31)21-10-12-22(13-11-21)32(34)35/h3-13,18H,14-17H2,1-2H3
InChIKey
LPCDWNNFJZCACN-UHFFFAOYSA-N
Synonyms

(8methyl2(2methylphenyl)quinolin4yl)(4(4nitrophenyl)piperazin1yl)methanone
8METHYL2(2METHYLPHENYL)(4QUINOLYL)4(4NITROPHENYL)PIPERAZINYLKETONE
CC1=CC=CC=C1C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC28H26N4O3c119634823(19)261825(2495720(2)27(24)2926)28(33)31161430(151731)21101222(131121)32(34)35h31318H1417H212H3
MFCD07182718
O=C(c1cc(nc2c1cccc2C)c1ccccc1C)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000016392382
ZINC16392382

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Available files

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