Vitas-M small molecule compound
(4Z)-5-(4-nitrophenyl)-4-[2-(4-phenoxyphenyl)hydrazinylidene]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK063371
SMILES O=C1N(N=C(/C/1=N/Nc1ccc(cc1)Oc1ccccc1)c1ccc(cc1)[N+](=O)[O-])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 C27H19N5O4 MW 477.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N5O4/c33-27-26(29-28-20-13-17-24(18-14-20)36-23-9-5-2-6-10-23)25(19-11-15-22(16-12-19)32(34)35)30-31(27)21-7-3-1-4-8-21/h1-18,28H/b29-26-InChIKey
MNKJBRWSAMGHNP-WCTVFOPTSA-NSynonyms
(4Z)5(4NITROPHENYL)4((4PHENOXYPHENYL)HYDRAZINYLIDENE)2PHENYLPYRAZOL3ONE
(4Z)5(4NITROPHENYL)4(2(4PHENOXYPHENYL)HYDRAZINYLIDENE)2PHENYL24DIHYDRO3HPYRAZOL3ONE
C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=N2)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC27H19N5O4c332726(292820131724(181420)362395261023)25(19111522(161219)32(34)35)3031(27)217314821h11828Hb2926
MFCD01079007
O=C1N(N=C(C1=NNc1ccc(cc1)Oc1ccccc1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
STK063371
ZINC000013897237
ZINC101460876
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