Vitas-M small molecule compound

(2E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Catalog ID
STK416935
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])/C=C/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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c23-19(11-6-16-4-2-1-3-5-16)21-14-12-20(13-15-21)17-7-9-18(10-8-17)22(24)25/h1-11H,12-15H2/b11-6+
InChIKey
DRWMKKHVOTZMKW-IZZDOVSWSA-N
Synonyms

(2E)1(4(4nitrophenyl)piperazin1yl)3phenylprop2en1one
(2E)1(4(4NITROPHENYL)PIPERAZINYL)3PHENYLPROP2EN1ONE
(E)1(4(4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C=CC3=CC=CC=C3
InChI=1SC19H19N3O3c2319(116164213516)21141220(131521)177918(10817)22(24)25h111H1215H2b116+
MFCD00592145
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000005336134
ZINC05336134
ZINC5336134

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Available files

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