Vitas-M small molecule compound

3-{(4Z)-3-methyl-4-[4-(4-methylpiperazin-1-yl)-3-nitrobenzylidene]-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid

Catalog ID
STL432018
SMILES CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])/C=C\1/C(=NN(C1=O)c1cccc(c1)C(=O)O)C

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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 C23H23N5O5 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5/c1-15-19(22(29)27(24-15)18-5-3-4-17(14-18)23(30)31)12-16-6-7-20(21(13-16)28(32)33)26-10-8-25(2)9-11-26/h3-7,12-14H,8-11H2,1-2H3,(H,30,31)/b19-12-
InChIKey
FHUJIDCYWFMICR-UNOMPAQXSA-N
Synonyms

3((4Z)3METHYL4((4(4METHYLPIPERAZIN1YL)3NITROPHENYL)METHYLIDENE)5OXOPYRAZOL1YL)BENZOICACID
3((4Z)3methyl4(4(4methylpiperazin1yl)3nitrobenzylidene)5oxo45dihydro1Hpyrazol1yl)benzoicacid
CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)N3CCN(CC3)C)(N+)(=O)(O))C4=CC=CC(=C4)C(=O)O
CN1CCN(CC1)c1ccc(cc1(N+)(=O)(O))C=C1C(=NN(C1=O)c1cccc(c1)C(=O)O)C
InChI=1SC23H23N5O5c11519(22(29)27(2415)1853417(1418)23(30)31)12166720(21(1316)28(32)33)2610825(2)91126h371214H811H212H3(H3031)b1912
MFCD02614700
ZINC000016192501
ZINC16192501

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Available files

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