Vitas-M small molecule compound

2-(9-bromo-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-6-yl)-N-(3,5-dimethylphenyl)acetamide

Catalog ID
STL138301
SMILES O=C(CN1c2ccc(cc2c2c(S1(=O)=O)cccc2)Br)Nc1cc(C)cc(c1)C

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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 C22H19BrN2O3S MW 471.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN2O3S/c1-14-9-15(2)11-17(10-14)24-22(26)13-25-20-8-7-16(23)12-19(20)18-5-3-4-6-21(18)29(25,27)28/h3-12H,13H2,1-2H3,(H,24,26)
InChIKey
FKXXBGLRSBKIMF-UHFFFAOYSA-N
Synonyms

2(9bromo55dioxido6Hdibenzo(ce)(12)thiazin6yl)N(35dimethylphenyl)acetamide
2(9bromo55dioxobenzo(c)(12)benzothiazin6yl)N(35dimethylphenyl)acetamide
CC1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C4S2(=O)=O)C
InChI=1SC22H19BrN2O3Sc114915(2)1117(1014)2422(26)1325208716(23)1219(20)18534621(18)29(2527)28h312H13H212H3(H2426)
MFCD09219387
ZINC000009250389
ZINC9250389

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Available files

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