Vitas-M small molecule compound
3-acetyl-2-ethyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-methylpropanoate
Catalog ID
STK611803
SMILES CCN1C(=C(OC(=O)C(C)C)c2c(S1(=O)=O)cccc2)C(=O)C
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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 C16H19NO5S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO5S/c1-5-17-14(11(4)18)15(22-16(19)10(2)3)12-8-6-7-9-13(12)23(17,20)21/h6-10H,5H2,1-4H3InChIKey
MMJDTBPDKYICKU-UHFFFAOYSA-NSynonyms
919719-30-5(3acetyl2ethyl11dioxo1$l^(6)2benzothiazin4yl)2methylpropanoate
3acetyl2ethyl11dioxido2H12benzothiazin4yl2methylpropanoate
3acetyl2ethyl11dioxido2Hbenzo(e)(12)thiazin4ylisobutyrate
919719305
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C(C)C)C(=O)C
InChI=1SC16H19NO5Sc151714(11(4)18)15(2216(19)10(2)3)12867913(12)23(1720)21h610H5H214H3
MFCD08744951
ZINC000013625410
ZINC13625410
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