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

Catalog ID
STL097209
SMILES CC1CCN(CC1)C(=O)C1=CN(c2cccc(c2)C)c2c(S1(=O)=O)ccc(c2)Cl

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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 C22H23ClN2O3S MW 430.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O3S/c1-15-8-10-24(11-9-15)22(26)21-14-25(18-5-3-4-16(2)12-18)19-13-17(23)6-7-20(19)29(21,27)28/h3-7,12-15H,8-11H2,1-2H3
InChIKey
JYDFDWJYYMZUNN-UHFFFAOYSA-N
Synonyms
1251691-72-1
(6CHLORO11DIOXIDO4(MTOLYL)4HBENZO(B)(14)THIAZIN2YL)(4METHYLPIPERIDIN1YL)METHANONE
(6chloro4(3methylphenyl)11dioxido4H14benzothiazin2yl)(4methylpiperidin1yl)methanone
(6chloro4(3methylphenyl)11dioxo1$l^(6)4benzothiazin2yl)(4methylpiperidin1yl)methanone
1251691721
6CHLORO4(3METHYLPHENYL)2((4METHYLPIPERIDIN1YL)CARBONYL)4H14BENZOTHIAZINE11DIOXIDE
CC1CCN(CC1)C(=O)C2=CN(C3=C(S2(=O)=O)C=CC(=C3)Cl)C4=CC=CC(=C4)C
InChI=1SC22H23ClN2O3Sc11581024(11915)22(26)211425(1853416(2)1218)191317(23)6720(19)29(2127)28h371215H811H212H3
MFCD18788977
ZINC000049003962
ZINC49003962

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Available files

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