Vitas-M small molecule compound
(3E)-2-(2-phenylethyl)-3-(pyridin-2-ylmethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL350446
SMILES O=C1/C(=C\c2ccccn2)/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/c25-22-19-11-4-5-12-21(19)28(26,27)24(15-13-17-8-2-1-3-9-17)20(22)16-18-10-6-7-14-23-18/h1-12,14,16H,13,15H2/b20-16+InChIKey
KAHLCDZOOAOBBA-CAPFRKAQSA-NSynonyms
929824-82-8(3E)11dioxo2(2phenylethyl)3(pyridin2ylmethylidene)1$l^(6)2benzothiazin4one
(3E)2(2phenylethyl)3(pyridin2ylmethylidene)23dihydro4H12benzothiazin4one11dioxide
(E)2phenethyl3(pyridin2ylmethylene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929824828
C1=CC=C(C=C1)CCN2C(=CC3=CC=CC=N3)C(=O)C4=CC=CC=C4S2(=O)=O
InChI=1SC22H18N2O3Sc25221911451221(19)28(2627)24(1513178213917)20(22)16181067142318h1121416H1315H2b2016+
MFCD09845813
O=C1C(=Cc2ccccn2)N(CCc2ccccc2)S(=O)(=O)c2c1cccc2
ZINC000009422853
ZINC09422853
ZINC9422853
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