Vitas-M small molecule compound
(3E)-2-(2-phenylethyl)-3-(pyridin-4-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK636738
SMILES O=C1/C(=C\c2ccncc2)/N(CCc2ccccc2)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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c25-22-19-8-4-5-9-21(19)28(26,27)24(15-12-17-6-2-1-3-7-17)20(22)16-18-10-13-23-14-11-18/h1-11,13-14,16H,12,15H2/b20-16+InChIKey
KFFBFHCHJYPABA-CAPFRKAQSA-NSynonyms
951972-88-6(3E)11dioxo2(2phenylethyl)3(pyridin4ylmethylidene)1$l^(6)2benzothiazin4one
(3E)2(2phenylethyl)3(pyridin4ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(E)2phenethyl3(pyridin4ylmethylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
951972886
C1=CC=C(C=C1)CCN2C(=CC3=CC=NC=C3)C(=O)C4=CC=CC=C4S2(=O)=O
InChI=1SC22H18N2O3Sc252219845921(19)28(2627)24(1512176213717)20(22)1618101323141118h111131416H1215H2b2016+
MFCD09857604
O=C1C(=Cc2ccncc2)N(CCc2ccccc2)S(=O)(=O)c2c1cccc2
ZINC000013730865
ZINC13730865
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