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

Catalog ID
STL131678
SMILES COc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2

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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 C23H26N4O4S2 MW 486.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4S2/c1-31-20-5-3-2-4-19(20)26-10-12-27(13-11-26)22(28)16-6-8-17(9-7-16)24-23-25-18-14-33(29,30)15-21(18)32-23/h2-9,18,21H,10-15H2,1H3,(H,24,25)
InChIKey
KERPDBCZXKIVQN-UHFFFAOYSA-N
Synonyms
866865-11-4
(4(((3AR6AR)55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)PHENYL)(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANONE
(4(((3AR6AS)55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)PHENYL)(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANONE
(4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)phenyl)(4(2methoxyphenyl)piperazin1yl)methanone
(4((55DIOXIDO3A466ATETRAHYDROTHIENO(34D)THIAZOL2YL)AMINO)PHENYL)(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANONE
(4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)phenyl)(4(2methoxyphenyl)piperazin1yl)methanone
866865114
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC5CS(=O)(=O)CC5S4
InChI=1SC23H26N4O4S2c13120532419(20)26101227(131126)22(28)166817(9716)242325181433(2930)1521(18)3223h291821H1015H21H3(H2425)
MFCD06403865
N(4((4(2METHOXYPHENYL)PIPERAZIN1YL)CARBONYL)PHENYL)3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2AMINE55DIOXIDE
ZINC000002699142
ZINC000009529961

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Available files

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