Vitas-M small molecule compound
2-benzyl-3-[3-(prop-2-en-1-yloxy)phenyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
Catalog ID
STK187694
SMILES C=CCOc1cccc(c1)C1Nc2ccccc2S(=O)(=O)N1Cc1ccccc1
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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-2-15-28-20-12-8-11-19(16-20)23-24-21-13-6-7-14-22(21)29(26,27)25(23)17-18-9-4-3-5-10-18/h2-14,16,23-24H,1,15,17H2InChIKey
MOADIYIJDKOEPI-UHFFFAOYSA-NSynonyms
(3S)2BENZYL3(3(PROP2EN1YLOXY)PHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
2BENZYL3(3(PROP2EN1YLOXY)PHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
2BENZYL3(3PROP2ENOXYPHENYL)34DIHYDRO1
2benzyl3(3prop2enoxyphenyl)34dihydro1$l^(6)24benzothiadiazine11dioxide
C=CCOC1=CC=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4
InChI=1SC23H22N2O3Sc121528201281119(1620)23242113671422(21)29(2627)25(23)171894351018h214162324H11517H2
MFCD03828297
ZINC000002502564
ZINC000002502565
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