Vitas-M small molecule compound
(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-ethyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone
Catalog ID
STK859987
SMILES COc1ccc(cc1OC)CCNC1=C(C(=O)c2ccccc2)N(CC)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 C27H28N2O5S MW 492.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O5S/c1-4-29-26(27(30)20-10-6-5-7-11-20)25(21-12-8-9-13-24(21)35(29,31)32)28-17-16-19-14-15-22(33-2)23(18-19)34-3/h5-15,18,28H,4,16-17H2,1-3H3InChIKey
FJPYNINGEWQPSP-UHFFFAOYSA-NSynonyms
370856-11-4(4((2(34dimethoxyphenyl)ethyl)amino)2ethyl11dioxido2H12benzothiazin3yl)(phenyl)methanone
(4((34dimethoxyphenethyl)amino)2ethyl11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
(4(2(34DIMETHOXYPHENYL)ETHYLAMINO)2ETHYL11DIOXO1
(4(2(34dimethoxyphenyl)ethylamino)2ethyl11dioxo1$l^(6)2benzothiazin3yl)phenylmethanone
370856114
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4
InChI=1SC27H28N2O5Sc142926(27(30)20106571120)25(2112891324(21)35(2931)32)28171619141522(332)23(1819)343h5151828H41617H213H3
MFCD02221539
ZINC000001185810
ZINC01185810
ZINC1185810
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