Vitas-M small molecule compound
(4E)-2-(4-bromophenyl)-4-{[(3,5-dinitrophenyl)amino]methylidene}-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL295454
SMILES Brc1ccc(cc1)N1N=C(/C(=C\Nc2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-])/C1=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 C17H12BrN5O5 MW 446.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN5O5/c1-10-16(17(24)21(20-10)13-4-2-11(18)3-5-13)9-19-12-6-14(22(25)26)8-15(7-12)23(27)28/h2-9,19H,1H3/b16-9+InChIKey
XMHKKFWTNOYJCC-CXUHLZMHSA-NSynonyms
(4E)2(4bromophenyl)4(((35dinitrophenyl)amino)methylidene)5methyl24dihydro3Hpyrazol3one
(4E)2(4BROMOPHENYL)4((35DINITROANILINO)METHYLIDENE)5METHYLPYRAZOL3ONE
4(((35DINITROPHENYL)AMINO)METHYLENE)1(4BROMOPHENYL)3METHYL12DIAZOLIN5ONE
4((35BISNITROANILINO)METHYLENE)2(4BROMOPHENYL)5METHYL24DIHYDRO3HPYRAZOL3ONE
Brc1ccc(cc1)N1N=C(C(=CNc2cc(cc(c2)(N+)(=O)(O))(N+)(=O)(O))C1=O)C
CC1=NN(C(=O)C1=CNC2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))C3=CC=C(C=C3)Br
InChI=1SC17H12BrN5O5c11016(17(24)21(2010)134211(18)3513)91912614(22(25)26)815(712)23(27)28h2919H1H3b169+
MFCD00606076
ZINC000100507522
ZINC100507522
Check stock
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