Vitas-M small molecule compound
(4E)-4-[2-(2-bromo-4-nitrophenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK045367
SMILES CC1=NN(C(=O)/C/1=N/Nc1ccc(cc1Br)[N+](=O)[O-])c1scc(n1)c1cccc(c1)[N+](=O)[O-]
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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 C19H12BrN7O5S MW 530.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrN7O5S/c1-10-17(23-22-15-6-5-13(27(31)32)8-14(15)20)18(28)25(24-10)19-21-16(9-33-19)11-3-2-4-12(7-11)26(29)30/h2-9,22H,1H3/b23-17+InChIKey
QEWQPNBFRCNJAB-HAVVHWLPSA-NSynonyms
(4E)4((2bromo4nitrophenyl)hydrazinylidene)5methyl2(4(3nitrophenyl)13thiazol2yl)pyrazol3one
(4E)4(2(2BROMO4NITROPHENYL)HYDRAZINYLIDENE)5METHYL2(4(3NITROPHENYL)13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=NNc1ccc(cc1Br)(N+)(=O)(O))c1scc(n1)c1cccc(c1)(N+)(=O)(O)
CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)(N+)(=O)(O))Br)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC19H12BrN7O5Sc11017(2322156513(27(31)32)814(15)20)18(28)25(2410)192116(93319)1132412(711)26(29)30h2922H1H3b2317+
MFCD01246599
STK045367
ZINC000100005473
ZINC101433495
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