Vitas-M small molecule compound
2-(1-acetyl-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)-2H-1,4-benzothiazin-3(4H)-one
Catalog ID
STK678581
SMILES Brc1ccc2c(c1)C(C1Sc3ccccc3NC1=O)C(=O)N2C(=O)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 C18H13BrN2O3S MW 417.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN2O3S/c1-9(22)21-13-7-6-10(19)8-11(13)15(18(21)24)16-17(23)20-12-4-2-3-5-14(12)25-16/h2-8,15-16H,1H3,(H,20,23)InChIKey
MRTUYFPDSFAJKX-UHFFFAOYSA-NSynonyms
1ACETYL5BROMO2OXO3(3OXO(2H4HBENZO(E)14THIAZIN2YL))INDOLINE
2(1acetyl5bromo2oxo23dihydro1Hindol3yl)2H14benzothiazin3(4H)one
2(1ACETYL5BROMO2OXO23DIHYDRO1HINDOL3YL)4HBENZO(14)THIAZIN3ONE
2(1ACETYL5BROMO2OXO3HINDOL3YL)4H14BENZOTHIAZIN3ONE
CC(=O)N1C2=C(C=C(C=C2)Br)C(C1=O)C3C(=O)NC4=CC=CC=C4S3
InChI=1SC18H13BrN2O3Sc19(22)21137610(19)811(13)15(18(21)24)1617(23)2012423514(12)2516h281516H1H3(H2023)
MFCD03308156
ZINC000001087967
ZINC000100115136
ZINC01087966
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