Vitas-M small molecule compound
(3Z)-3-(1H-indol-3-ylmethylidene)-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL011303
SMILES O=C1/C(=C/c2c[nH]c3c2cccc3)/N(C)S(=O)(=O)c2c1cccc2
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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 C18H14N2O3S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S/c1-20-16(10-12-11-19-15-8-4-2-6-13(12)15)18(21)14-7-3-5-9-17(14)24(20,22)23/h2-11,19H,1H3/b16-10-InChIKey
XSGRPNFQZWDRAQ-YBEGLDIGSA-NSynonyms
929964-39-6(3Z)3(1Hindol3ylmethylidene)2methyl11dioxo1$l^(6)2benzothiazin4one
(3Z)3(1Hindol3ylmethylidene)2methyl23dihydro4H12benzothiazin4one11dioxide
(Z)3((1Hindol3yl)methylene)2methyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929964396
CN1C(=CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4S1(=O)=O
InChI=1SC18H14N2O3Sc12016(1012111915842613(12)15)18(21)14735917(14)24(2022)23h21119H1H3b1610
MFCD09848756
O=C1C(=Cc2c(nH)c3c2cccc3)N(C)S(=O)(=O)c2c1cccc2
ZINC000009048284
ZINC09048284
ZINC9048284
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