Vitas-M small molecule compound

(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STK630136
SMILES O=C1/C(=C/c2ccc3c(c2)OCO3)/NS(=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 C16H11NO5S MW 329.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO5S/c18-16-11-3-1-2-4-15(11)23(19,20)17-12(16)7-10-5-6-13-14(8-10)22-9-21-13/h1-8,17H,9H2/b12-7-
InChIKey
WDDZTUPGPZYTBD-GHXNOFRVSA-N
Synonyms
929820-20-2
(3Z)3(13benzodioxol5ylmethylidene)11dioxo1$l^(6)2benzothiazin4one
(3Z)3(13benzodioxol5ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(Z)3(benzo(d)(13)dioxol5ylmethylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929820202
C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=CC=CC=C4S(=O)(=O)N3
InChI=1SC16H11NO5Sc181611312415(11)23(1920)1712(16)710561314(810)2292113h1817H9H2b127
MFCD09792328
O=C1C(=Cc2ccc3c(c2)OCO3)NS(=O)(=O)c2c1cccc2
ZINC000009421784
ZINC09421784
ZINC9421784

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Available files

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