Vitas-M small molecule compound
3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-chlorobenzoate
Catalog ID
STK617409
SMILES Clc1ccc(cc1)C(=O)OC1=C(C(=O)C)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 C18H14ClNO5S MW 391.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO5S/c1-11(21)16-17(25-18(22)12-7-9-13(19)10-8-12)14-5-3-4-6-15(14)26(23,24)20(16)2/h3-10H,1-2H3InChIKey
CTABKGAVAMFXGZ-UHFFFAOYSA-NSynonyms
921164-09-2(3acetyl2methyl11dioxo1$l^(6)2benzothiazin4yl)4chlorobenzoate
3acetyl2methyl11dioxido2H12benzothiazin4yl4chlorobenzoate
3acetyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl4chlorobenzoate
921164092
CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)C3=CC=C(C=C3)Cl
InChI=1SC18H14ClNO5Sc111(21)1617(2518(22)127913(19)10812)14534615(14)26(2324)20(16)2h310H12H3
MFCD08745862
ZINC000009184476
ZINC09184476
ZINC9184476
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