Vitas-M small molecule compound
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818485
SMILES Oc1cccc(c1)C1N(c2sc3c(n2)c(C)cc(c3)C)C(=O)C(=C1C(=O)c1ccco1)O
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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 C24H18N2O5S MW 446.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S/c1-12-9-13(2)19-17(10-12)32-24(25-19)26-20(14-5-3-6-15(27)11-14)18(22(29)23(26)30)21(28)16-7-4-8-31-16/h3-11,20,27,29H,1-2H3InChIKey
SCPYYPRKOOSVKU-UHFFFAOYSA-NSynonyms
608116-32-11(46DIMETHYL13BENZOTHIAZOL2YL)3(FURAN2CARBONYL)4HYDROXY2(3HYDROXYPHENYL)2HPYRROL5ONE
1(46DIMETHYL13BENZOTHIAZOL2YL)4(2FUROYL)3HYDROXY5(3HYDROXYPHENYL)15DIHYDRO2HPYRROL2ONE
1(46dimethyl13benzothiazol2yl)4(furan2ylcarbonyl)3hydroxy5(3hydroxyphenyl)15dihydro2Hpyrrol2one
1(46DIMETHYLBENZOTHIAZOL2YL)4(FURAN2CARBONYL)3HYDROXY5(3HYDROXYPHENYL)15DIHYDROPYRROL2ONE
608116321
CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)O)C
InChI=1SC24H18N2O5Sc112913(2)1917(1012)3224(2519)2620(1453615(27)1114)18(22(29)23(26)30)21(28)167483116h311202729H12H3
MFCD04447909
ZINC000000796078
ZINC000000796079
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