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[4-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-methylpiperidin-1-yl)methanone

Catalog ID
STL097129
SMILES CC1CCN(CC1)C(=O)C1=CN(c2ccc3c(c2)CCC3)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 C24H26N2O3S MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3S/c1-17-11-13-25(14-12-17)24(27)23-16-26(20-10-9-18-5-4-6-19(18)15-20)21-7-2-3-8-22(21)30(23,28)29/h2-3,7-10,15-17H,4-6,11-14H2,1H3
InChIKey
MQEMQGFRNJBNJU-UHFFFAOYSA-N
Synonyms
1226435-14-8
(4(23dihydro1Hinden5yl)11dioxido4H14benzothiazin2yl)(4methylpiperidin1yl)methanone
(4(23DIHYDRO1HINDEN5YL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)(4METHYLPIPERIDIN1YL)METHANONE
(4(23dihydro1Hinden5yl)11dioxo1$l^(6)4benzothiazin2yl)(4methylpiperidin1yl)methanone
1226435148
4(23DIHYDRO1HINDEN5YL)2((4METHYLPIPERIDIN1YL)CARBONYL)4H14BENZOTHIAZINE11DIOXIDE
CC1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC5=C(CCC5)C=C4
InChI=1SC24H26N2O3Sc117111325(141217)24(27)231626(201091854619(18)1520)21723822(21)30(2328)29h237101517H461114H21H3
MFCD16640500
ZINC000044169826
ZINC44169826

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Available files

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