Vitas-M small molecule compound
1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl acetate
Catalog ID
STK845278
SMILES C=CCN1C(=C(OC(=O)C)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1
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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 C20H17NO5S MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO5S/c1-3-13-21-18(19(23)15-9-5-4-6-10-15)20(26-14(2)22)16-11-7-8-12-17(16)27(21,24)25/h3-12H,1,13H2,2H3InChIKey
GWKYDSMFMNIDDW-UHFFFAOYSA-NSynonyms
577770-79-7(3benzoyl11dioxo2prop2enyl1$l^(6)2benzothiazin4yl)acetate
11dioxido3(phenylcarbonyl)2(prop2en1yl)2H12benzothiazin4ylacetate
2allyl3benzoyl11dioxido2Hbenzo(e)(12)thiazin4ylacetate
3BENZOYL11DIOXIDO2(PROP2EN1YL)2H12BENZOTHIAZIN4YLACETATE
577770797
CC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)CC=C)C(=O)C3=CC=CC=C3
InChI=1SC20H17NO5Sc13132118(19(23)1595461015)20(2614(2)22)1611781217(16)27(2124)25h312H113H22H3
MFCD04019411
ZINC000002843333
ZINC02843333
ZINC2843333
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