Vitas-M small molecule compound

(4E)-4-({[2-(4-methoxyphenyl)ethyl]amino}methylidene)-2-(4-nitrophenyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK261709
SMILES COc1ccc(cc1)CCN/C=C\1/C(=O)N(N=C1c1ccccc1)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 C25H22N4O4 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4/c1-33-22-13-7-18(8-14-22)15-16-26-17-23-24(19-5-3-2-4-6-19)27-28(25(23)30)20-9-11-21(12-10-20)29(31)32/h2-14,17,26H,15-16H2,1H3/b23-17+
InChIKey
YKUKYEJQNCGHDQ-HAVVHWLPSA-N
Synonyms

(4E)4(((2(4METHOXYPHENYL)ETHYL)AMINO)METHYLIDENE)2(4NITROPHENYL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
(4E)4((2(4METHOXYPHENYL)ETHYLAMINO)METHYLIDENE)2(4NITROPHENYL)5PHENYLPYRAZOL3ONE
(E)4(((4methoxyphenethyl)amino)methylene)1(4nitrophenyl)3phenyl1Hpyrazol5(4H)one
4(((2(4METHOXYPHENYL)ETHYL)AMINO)METHYLENE)1(4NITROPHENYL)3PHENYL12DIAZOLIN5ONE
COC1=CC=C(C=C1)CCNC=C2C(=NN(C2=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
COc1ccc(cc1)CCNC=C1C(=O)N(N=C1c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H22N4O4c1332213718(81422)151626172324(195324619)2728(25(23)30)2091121(121020)29(31)32h2141726H1516H21H3b2317+
MFCD01654658
ZINC000003878236
ZINC03878236
ZINC3878236

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Available files

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