Vitas-M small molecule compound
2-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK633978
SMILES OC1C(Cc2cccnc2)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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c25-22-19-10-4-5-11-21(19)28(26,27)24(14-12-17-7-2-1-3-8-17)20(22)15-18-9-6-13-23-16-18/h1-11,13,16,20,22,25H,12,14-15H2InChIKey
WAGZUZMHXZKCLC-UHFFFAOYSA-NSynonyms
951969-84-911dioxo2(2phenylethyl)3(pyridin3ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
2(2phenylethyl)3(pyridin3ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy2phenethyl3(pyridin3ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
951969849
C1=CC=C(C=C1)CCN2C(C(C3=CC=CC=C3S2(=O)=O)O)CC4=CN=CC=C4
InChI=1SC22H22N2O3Sc25221910451121(19)28(2627)24(1412177213817)20(22)15189613231618h1111316202225H121415H2
MFCD09857559
ZINC000013730701
ZINC000013730709
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