Vitas-M small molecule compound
N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2-phenoxyacetamide
Catalog ID
STK604376
SMILES O=C(N/C(=C\1/C(=O)c2ccccc2S(=O)(=O)N1C)/C)COc1ccccc1
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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 C19H18N2O5S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5S/c1-13(20-17(22)12-26-14-8-4-3-5-9-14)18-19(23)15-10-6-7-11-16(15)27(24,25)21(18)2/h3-11H,12H2,1-2H3,(H,20,22)/b18-13-InChIKey
ZSMFLWFWRUDPFS-AQTBWJFISA-NSynonyms
929853-49-6(Z)N(1(2methyl11dioxido4oxo2Hbenzo(e)(12)thiazin3(4H)ylidene)ethyl)2phenoxyacetamide
929853496
CC(=C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C)NC(=O)COC3=CC=CC=C3
InChI=1SC19H18N2O5Sc113(2017(22)1226148435914)1819(23)1510671116(15)27(2425)21(18)2h311H12H212H3(H2022)b1813
MFCD08748021
N((1Z)1(2methyl114trioxo1$l^(6)2benzothiazin3ylidene)ethyl)2phenoxyacetamide
N((1Z)1(2methyl11dioxido4oxo2H12benzothiazin3(4H)ylidene)ethyl)2phenoxyacetamide
O=C(NC(=C1C(=O)c2ccccc2S(=O)(=O)N1C)C)COc1ccccc1
ZINC000009340168
ZINC09340168
ZINC9340168
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