Vitas-M small molecule compound

2-{(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzoic acid

Catalog ID
STK042517
SMILES O=C1N(N=C(/C/1=N/Nc1ccccc1C(=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 C22H15N5O5 MW 429.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N5O5/c28-21-20(24-23-18-9-5-4-8-17(18)22(29)30)19(14-10-12-16(13-11-14)27(31)32)25-26(21)15-6-2-1-3-7-15/h1-13,23H,(H,29,30)/b24-20-
InChIKey
RPPSCZDNYOVZFQ-GFMRDNFCSA-N
Synonyms

2((2Z)2(3(4NITROPHENYL)5OXO1PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
2((2Z)2(3(4NITROPHENYL)5OXO1PHENYLPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C(=O)O)C(=N2)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H15N5O5c282120(242318954817(18)22(29)30)19(14101216(131114)27(31)32)2526(21)156213715h11323H(H2930)b2420
MFCD01079000
O=C1N(N=C(C1=NNc1ccccc1C(=O)O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
STK042517
ZINC000008398119
ZINC12376662

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Available files

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