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4,4'-[(4-nitrophenyl)methanediyl]bis{2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one}

Catalog ID
STK050730
SMILES Brc1ccc(cc1)c1csc(n1)N1N=C(C(C1=O)C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Br)c1ccccc1)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 C43H27Br2N7O4S2 MW 929.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H27Br2N7O4S2/c44-30-17-11-25(12-18-30)33-23-57-42(46-33)50-40(53)36(38(48-50)28-7-3-1-4-8-28)35(27-15-21-32(22-16-27)52(55)56)37-39(29-9-5-2-6-10-29)49-51(41(37)54)43-47-34(24-58-43)26-13-19-31(45)20-14-26/h1-24,35-37H
InChIKey
STLHCRWWMCXUDD-UHFFFAOYSA-N
Synonyms

2(4(4BROMOPHENYL)13THIAZOL2YL)4((1(4(4BROMOPHENYL)13THIAZOL2YL)5OXO3PHENYL4HPYRAZOL4YL)(4NITROPHENYL)METHYL)5PHENYL4HPYRAZOL3ONE
44((4NITROPHENYL)METHANEDIYL)BIS(2(4(4BROMOPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE)
Brc1ccc(cc1)c1csc(n1)N1N=C(C(C1=O)C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Br)c1ccccc1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
C1=CC=C(C=C1)C2=NN(C(=O)C2C(C3C(=NN(C3=O)C4=NC(=CS4)C5=CC=C(C=C5)Br)C6=CC=CC=C6)C7=CC=C(C=C7)(N+)(=O)(O))C8=NC(=CS8)C9=CC=C(C=C9)Br
InChI=1SC43H27Br2N7O4S2c4430171125(121830)33235742(4633)5040(53)36(38(4850)287314828)35(27152132(221627)52(55)56)3739(2995261029)4951(41(37)54)434734(245843)26131931(45)201426h1243537H
MFCD01180090
STK050730
ZINC000150340246
ZINC000239412483

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Available files

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