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4,4'-[(2-chloro-6-fluorophenyl)methanediyl]bis[2-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one]

Catalog ID
STK069487
SMILES Fc1cccc(c1C(c1c(C)[nH]n(c1=O)c1nc2c(s1)cccc2)c1c(C)[nH]n(c1=O)c1nc2c(s1)cccc2)Cl

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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 C29H20ClFN6O2S2 MW 603.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClFN6O2S2/c1-14-22(26(38)36(34-14)28-32-18-10-3-5-12-20(18)40-28)25(24-16(30)8-7-9-17(24)31)23-15(2)35-37(27(23)39)29-33-19-11-4-6-13-21(19)41-29/h3-13,25,34-35H,1-2H3
InChIKey
DDHKHSQKRGFJJI-UHFFFAOYSA-N
Synonyms
525581-23-1
2(13BENZOTHIAZOL2YL)4((2(13BENZOTHIAZOL2YL)5METHYL3OXO1HPYRAZOL4YL)(2CHLORO6FLUOROPHENYL)METHYL)5METHYL1HPYRAZOL3ONE
44((2CHLORO6FLUOROPHENYL)METHANEDIYL)BIS(1(13BENZOTHIAZOL2YL)3METHYL1HPYRAZOL5OL)
44((2CHLORO6FLUOROPHENYL)METHANEDIYL)BIS(2(13BENZOTHIAZOL2YL)5METHYL12DIHYDRO3HPYRAZOL3ONE)
44((2chloro6fluorophenyl)methylene)bis(2(benzo(d)thiazol2yl)5methyl1Hpyrazol3(2H)one)
525581231
CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3S2)C(C4=C(NN(C4=O)C5=NC6=CC=CC=C6S5)C)C7=C(C=CC=C7Cl)F
Fc1cccc(c1C(c1c(C)(nH)n(c1=O)c1nc2c(s1)cccc2)c1c(C)(nH)n(c1=O)c1nc2c(s1)cccc2)Cl
InChI=1SC29H20ClFN6O2S2c11422(26(38)36(3414)28321810351220(18)4028)25(2416(30)87917(24)31)2315(2)3537(27(23)39)29331911461321(19)4129h313253435H12H3
MFCD03194470
STK069487
ZINC000097960007
ZINC101984982
ZINC97960007

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Available files

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