Vitas-M small molecule compound
3-hydroxy-5-(4-hydroxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(5-methylfuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818596
SMILES Oc1ccc(cc1)C1C(=C(C(=O)N1c1sc2c(n1)ccc(c2)C)O)C(=O)c1ccc(o1)C
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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/c1-12-3-9-16-18(11-12)32-24(25-16)26-20(14-5-7-15(27)8-6-14)19(22(29)23(26)30)21(28)17-10-4-13(2)31-17/h3-11,20,27,29H,1-2H3InChIKey
OGACSBPYQLLQNH-UHFFFAOYSA-NSynonyms
608114-89-23hydroxy5(4hydroxyphenyl)1(6methyl13benzothiazol2yl)4((5methylfuran2yl)carbonyl)15dihydro2Hpyrrol2one
3HYDROXY5(4HYDROXYPHENYL)1(6METHYLBENZOTHIAZOL2YL)4(5METHYLFURAN2CARBONYL)15DIHYDROPYRROL2ONE
4HYDROXY2(4HYDROXYPHENYL)1(6METHYL13BENZOTHIAZOL2YL)3(5METHYLFURAN2CARBONYL)2HPYRROL5ONE
608114892
CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC=C(C=C5)O
InChI=1SC24H18N2O5Sc112391618(1112)3224(2516)2620(145715(27)8614)19(22(29)23(26)30)21(28)1710413(2)3117h311202729H12H3
MFCD04447950
ZINC000000796066
ZINC000000796067
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