Vitas-M small molecule compound

naphthalen-1-yl(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)methanone

Catalog ID
STK148984
SMILES O=C(c1cccc2c1cccc2)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[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 C29H28N4O3 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O3/c34-29(26-12-6-10-23-9-4-5-11-25(23)26)32-19-17-31(18-20-32)24-13-14-28(33(35)36)27(21-24)30-16-15-22-7-2-1-3-8-22/h1-14,21,30H,15-20H2
InChIKey
ZEVKSEAOEONMAJ-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54
InChI=1SC29H28N4O3c3429(2612610239451125(23)26)32191731(182032)24131428(33(35)36)27(2124)301615227213822h1142130H1520H2
MFCD03306418
NAPHTHALEN1YL(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)METHANONE
naphthalen1yl(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)methanone
NAPHTHALEN1YL(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)METHANONE
O=C(c1cccc2c1cccc2)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O)
ZINC000009720315
ZINC09720315
ZINC9720315

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Available files

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