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[4-(3,4-dimethylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylpiperidin-1-yl)methanone

Catalog ID
STL097127
SMILES CC1CCN(CC1)C(=O)C1=CN(c2ccc(c(c2)C)C)c2c(S1(=O)=O)cccc2

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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 C23H26N2O3S MW 410.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3S/c1-16-10-12-24(13-11-16)23(26)22-15-25(19-9-8-17(2)18(3)14-19)20-6-4-5-7-21(20)29(22,27)28/h4-9,14-16H,10-13H2,1-3H3
InChIKey
HJWKDFQIWVTOHU-UHFFFAOYSA-N
Synonyms
1226438-84-1
(4(34dimethylphenyl)11dioxido4H14benzothiazin2yl)(4methylpiperidin1yl)methanone
(4(34DIMETHYLPHENYL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)(4METHYLPIPERIDIN1YL)METHANONE
(4(34dimethylphenyl)11dioxo1$l^(6)4benzothiazin2yl)(4methylpiperidin1yl)methanone
1226438841
4(34DIMETHYLPHENYL)2((4METHYLPIPERIDIN1YL)CARBONYL)4H14BENZOTHIAZINE11DIOXIDE
CC1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC(=C(C=C4)C)C
InChI=1SC23H26N2O3Sc116101224(131116)23(26)221525(199817(2)18(3)1419)20645721(20)29(2227)28h491416H1013H213H3
MFCD16640497
ZINC000044169811
ZINC44169811

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Available files

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