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[4-(2,3-dimethylphenyl)piperazin-1-yl]{4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]phenyl}methanone

Catalog ID
STL131474
SMILES O=C(c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2)N1CCN(CC1)c1cccc(c1C)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 C24H28N4O3S2 MW 484.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3S2/c1-16-4-3-5-21(17(16)2)27-10-12-28(13-11-27)23(29)18-6-8-19(9-7-18)25-24-26-20-14-33(30,31)15-22(20)32-24/h3-9,20,22H,10-15H2,1-2H3,(H,25,26)
InChIKey
VZBNJOPNDHLQCW-UHFFFAOYSA-N
Synonyms

(4(23DIMETHYLPHENYL)PIPERAZIN1YL)(4(((3AR6AR)55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)PHENYL)METHANONE
(4(23DIMETHYLPHENYL)PIPERAZIN1YL)(4(((3AR6AS)55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)PHENYL)METHANONE
(4(23dimethylphenyl)piperazin1yl)(4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)phenyl)methanone
(4(23DIMETHYLPHENYL)PIPERAZIN1YL)(4((55DIOXO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)PHENYL)METHANONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC5CS(=O)(=O)CC5S4)C
InChI=1SC24H28N4O3S2c11643521(17(16)2)27101228(131127)23(29)186819(9718)252426201433(3031)1522(20)3224h392022H1015H212H3(H2526)
MFCD05718040
N(4((4(23DIMETHYLPHENYL)PIPERAZIN1YL)CARBONYL)PHENYL)3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2AMINE55DIOXIDE
ZINC000002688778
ZINC000009529925

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Available files

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