Vitas-M small molecule compound

(2Z)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2,3-diphenylprop-2-en-1-one

Catalog ID
STK090512
SMILES O=C(/C(=C\c1ccccc1)/c1ccccc1)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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c29-25(24(21-9-5-2-6-10-21)19-20-7-3-1-4-8-20)27-17-15-26(16-18-27)22-11-13-23(14-12-22)28(30)31/h1-14,19H,15-18H2/b24-19-
InChIKey
DHNLBCXSKMIFKS-CLCOLTQESA-N
Synonyms

(2Z)1(4(4NITROPHENYL)PIPERAZIN1YL)23DIPHENYLPROP2EN1ONE
(2Z)1(4(4NITROPHENYL)PIPERAZINYL)23DIPHENYLPROP2EN1ONE
(Z)1(4(4NITROPHENYL)PIPERAZIN1YL)23DIPHENYLPROP2EN1ONE
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H23N3O3c2925(24(2195261021)19207314820)27171526(161827)22111323(141222)28(30)31h11419H1518H2b2419
MFCD03993757
O=C(C(=Cc1ccccc1)c1ccccc1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
STK090512
ZINC000004663467
ZINC04663467
ZINC4663467

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Available files

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