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5-[(E)-{2-[3-(9H-carbazol-9-yl)propanoyl]hydrazinylidene}methyl]-4-(4-methylpyridinium-1-yl)-2-oxo-1,3-thiazol-3-ide

Catalog ID
STK527110
SMILES O=C(CCn1c2ccccc2c2c1cccc2)N/N=C/c1sc(=O)[n-]c1[n+]1ccc(cc1)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 C25H21N5O2S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O2S/c1-17-10-13-29(14-11-17)24-22(33-25(32)27-24)16-26-28-23(31)12-15-30-20-8-4-2-6-18(20)19-7-3-5-9-21(19)30/h2-11,13-14,16H,12,15H2,1H3,(H-,26,27,28,31,32)
InChIKey
CNFDIJKVCXAUCL-UHFFFAOYSA-N
Synonyms
370076-69-0
(E)5((2(3(9Hcarbazol9yl)propanoyl)hydrazono)methyl)4(4methylpyridin1ium1yl)2oxothiazol3ide
370076690
5(((3(9CARBAZOLYL)1OXOPROPYL)HYDRAZINYLIDENE)METHYL)4(4METHYL1PYRIDIN1IUMYL)2THIAZOLOLATE
5((2(3(9HCARBAZOL9YL)PROPANOYL)HYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDINIUM1YL)13THIAZOL2OLATE
5((3CARBAZOL9YLPROPANOYLHYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((3CARBAZOL9YLPROPANOYLHYDRAZONO)METHYL)4(4METHYLPYRIDIN1IUM1YL)THIAZOL2OLATE
5((E)(2(3(9Hcarbazol9yl)propanoyl)hydrazinylidene)methyl)4(4methylpyridinium1yl)2oxo13thiazol3ide
5((E)(3CARBAZOL9YLPROPANOYLHYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((Z)(3CARBAZOL9YLPROPANOYLHYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
CC1=CC=(N+)(C=C1)C2=C(SC(=N2)(O))C=NNC(=O)CCN3C4=CC=CC=C4C5=CC=CC=C53
InChI=1SC25H21N5O2Sc117101329(141117)2422(3325(32)2724)16262823(31)12153020842618(20)19735921(19)30h211131416H1215H21H3(H2627283132)
MFCD01176666
O=C(CCn1c2ccccc2c2c1cccc2)NN=Cc1sc(=O)(n)c1(n+)1ccc(cc1)C
ZINC000015979042
ZINC15979045

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Available files

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