Vitas-M small molecule compound
(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL350573
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C\1/C(=O)c2ccccc2S(=O)(=O)N1C
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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 C19H16N2O4S MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S/c1-21-17(19(22)14-5-3-4-6-18(14)26(21,23)24)9-12-11-20-16-8-7-13(25-2)10-15(12)16/h3-11,20H,1-2H3/b17-9-InChIKey
RONNSOMTERWPCY-MFOYZWKCSA-NSynonyms
929868-24-6(3Z)3((5methoxy1Hindol3yl)methylidene)2methyl11dioxo1$l^(6)2benzothiazin4one
(3Z)3((5methoxy1Hindol3yl)methylidene)2methyl23dihydro4H12benzothiazin4one11dioxide
(Z)3((5methoxy1Hindol3yl)methylene)2methyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929868246
CN1C(=CC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4S1(=O)=O
COc1ccc2c(c1)c(c(nH)2)C=C1C(=O)c2ccccc2S(=O)(=O)N1C
InChI=1SC19H16N2O4Sc12117(19(22)14534618(14)26(2123)24)9121120168713(252)1015(12)16h31120H12H3b179
MFCD09847695
ZINC000008990554
ZINC08990554
ZINC8990554
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