Vitas-M small molecule compound

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

Catalog ID
STK098544
SMILES [O-][N+](=O)c1ccc(cc1NCCc1ccccc1)N1CCN(CC1)C(=O)c1ccc(cc1)C(C)C

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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 C28H32N4O3 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O3/c1-21(2)23-8-10-24(11-9-23)28(33)31-18-16-30(17-19-31)25-12-13-27(32(34)35)26(20-25)29-15-14-22-6-4-3-5-7-22/h3-13,20-21,29H,14-19H2,1-2H3
InChIKey
JAYJMGMMOPFICG-UHFFFAOYSA-N
Synonyms

(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)(4(PROPAN2YL)PHENYL)METHANONE
(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)(4propan2ylphenyl)methanone
(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)(4PROPAN2YLPHENYL)METHANONE
(O)(N+)(=O)c1ccc(cc1NCCc1ccccc1)N1CCN(CC1)C(=O)c1ccc(cc1)C(C)C
CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCC4=CC=CC=C4
InChI=1SC28H32N4O3c121(2)2381024(11923)28(33)31181630(171931)25121327(32(34)35)26(2025)291514226435722h313202129H1419H212H3
MFCD03146563
STK098544
ZINC000009730826
ZINC09730826
ZINC9730826

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Available files

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