Vitas-M small molecule compound

{6-chloro-4-[4-(dimethylamino)phenyl]-1,1-dioxido-4H-1,4-benzothiazin-2-yl}(4-methylpiperidin-1-yl)methanone

Catalog ID
STL097219
SMILES CC1CCN(CC1)C(=O)C1=CN(c2ccc(cc2)N(C)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 C23H26ClN3O3S MW 460.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O3S/c1-16-10-12-26(13-11-16)23(28)22-15-27(19-7-5-18(6-8-19)25(2)3)20-14-17(24)4-9-21(20)31(22,29)30/h4-9,14-16H,10-13H2,1-3H3
InChIKey
FENYUKWLYOJKEV-UHFFFAOYSA-N
Synonyms
1251687-15-6
(4(6CHLORO2((4METHYLPIPERIDIN1YL)CARBONYL)11DIOXIDO4H14BENZOTHIAZIN4YL)PHENYL)DIMETHYLAMINE
(6chloro4(4(dimethylamino)phenyl)11dioxido4H14benzothiazin2yl)(4methylpiperidin1yl)methanone
(6CHLORO4(4(DIMETHYLAMINO)PHENYL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)(4METHYLPIPERIDIN1YL)METHANONE
(6chloro4(4(dimethylamino)phenyl)11dioxo1$l^(6)4benzothiazin2yl)(4methylpiperidin1yl)methanone
1251687156
CC1CCN(CC1)C(=O)C2=CN(C3=C(S2(=O)=O)C=CC(=C3)Cl)C4=CC=C(C=C4)N(C)C
InChI=1SC23H26ClN3O3Sc116101226(131116)23(28)221527(197518(6819)25(2)3)201417(24)4921(20)31(2229)30h491416H1013H213H3
MFCD18788987
ZINC000049004006
ZINC49004006

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Available files

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