Vitas-M small molecule compound
(3E)-2-benzyl-3-(pyridin-4-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK621229
SMILES O=C1/C(=C\c2ccncc2)/N(Cc2ccccc2)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 C21H16N2O3S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O3S/c24-21-18-8-4-5-9-20(18)27(25,26)23(15-17-6-2-1-3-7-17)19(21)14-16-10-12-22-13-11-16/h1-14H,15H2/b19-14+InChIKey
DRSCEGYRAFYPRJ-XMHGGMMESA-NSynonyms
929835-46-1(3E)2benzyl11dioxo3(pyridin4ylmethylidene)1$l^(6)2benzothiazin4one
(3E)2benzyl3(pyridin4ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(E)2benzyl3(pyridin4ylmethylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929835461
C1=CC=C(C=C1)CN2C(=CC3=CC=NC=C3)C(=O)C4=CC=CC=C4S2(=O)=O
InChI=1SC21H16N2O3Sc242118845920(18)27(2526)23(15176213717)19(21)1416101222131116h114H15H2b1914+
MFCD09795298
O=C1C(=Cc2ccncc2)N(Cc2ccccc2)S(=O)(=O)c2c1cccc2
ZINC000008992623
ZINC08992623
ZINC8992623
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