Vitas-M small molecule compound
(3E)-3-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(2-phenylethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK627121
SMILES Cn1cccc1/C=C/1\C(=O)c2ccccc2S(=O)(=O)N1CCc1ccccc1
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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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-23-14-7-10-18(23)16-20-22(25)19-11-5-6-12-21(19)28(26,27)24(20)15-13-17-8-3-2-4-9-17/h2-12,14,16H,13,15H2,1H3/b20-16+InChIKey
JSDGOOREYOKBLT-CAPFRKAQSA-NSynonyms
929811-55-2(3E)3((1methyl1Hpyrrol2yl)methylidene)2(2phenylethyl)23dihydro4H12benzothiazin4one11dioxide
(3E)3((1methylpyrrol2yl)methylidene)11dioxo2(2phenylethyl)1$l^(6)2benzothiazin4one
(E)3((1methyl1Hpyrrol2yl)methylene)2phenethyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929811552
CN1C=CC=C1C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CCC4=CC=CC=C4
Cn1cccc1C=C1C(=O)c2ccccc2S(=O)(=O)N1CCc1ccccc1
InChI=1SC22H20N2O3Sc1231471018(23)162022(25)1911561221(19)28(2627)24(20)1513178324917h2121416H1315H21H3b2016+
MFCD09793273
ZINC000013571423
ZINC13571423
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