Vitas-M small molecule compound

(4Z)-5-(4-nitrophenyl)-4-[2-(2-nitrophenyl)hydrazinylidene]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK014617
SMILES O=C1N(N=C(/C/1=N/Nc1ccccc1[N+](=O)[O-])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 C21H14N6O5 MW 430.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N6O5/c28-21-20(23-22-17-8-4-5-9-18(17)27(31)32)19(14-10-12-16(13-11-14)26(29)30)24-25(21)15-6-2-1-3-7-15/h1-13,22H/b23-20-
InChIKey
IZBCTDWCCPKPPK-ATJXCDBQSA-N
Synonyms

(4Z)5(4NITROPHENYL)4((2NITROPHENYL)HYDRAZINYLIDENE)2PHENYLPYRAZOL3ONE
(4Z)5(4NITROPHENYL)4(2(2NITROPHENYL)HYDRAZINYLIDENE)2PHENYL24DIHYDRO3HPYRAZOL3ONE
C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3(N+)(=O)(O))C(=N2)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H14N6O5c282120(232217845918(17)27(31)32)19(14101216(131114)26(29)30)2425(21)156213715h11322Hb2320
MFCD01011576
O=C1N(N=C(C1=NNc1ccccc1(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O))c1ccccc1
STK014617
ZINC000013940082
ZINC100005959

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Available files

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