Vitas-M small molecule compound
3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-[(5-methylfuran-2-yl)carbonyl]-5-[3-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK800513
SMILES C=CCOc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)C)C(=O)C(=C1C(=O)c1ccc(o1)C)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 C27H22N2O5S MW 486.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O5S/c1-4-12-33-18-7-5-6-17(14-18)23-22(24(30)20-11-9-16(3)34-20)25(31)26(32)29(23)27-28-19-10-8-15(2)13-21(19)35-27/h4-11,13-14,23,31H,1,12H2,2-3H3InChIKey
UEXICHVXOHYMRL-UHFFFAOYSA-NSynonyms
3hydroxy1(6methyl13benzothiazol2yl)4((5methylfuran2yl)carbonyl)5(3(prop2en1yloxy)phenyl)15dihydro2Hpyrrol2one
4HYDROXY1(6METHYL13BENZOTHIAZOL2YL)3(5METHYLFURAN2CARBONYL)2(3PROP2ENOXYPHENYL)2HPYRROL5ONE
5(3(ALLYLOXY)PHENYL)3HYDROXY1(6METHYL13BENZOTHIAZOL2YL)4(5METHYL2FUROYL)15DIHYDRO2HPYRROL2ONE
CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC(=CC=C5)OCC=C
InChI=1SC27H22N2O5Sc1412331875617(1418)2322(24(30)2011916(3)3420)25(31)26(32)29(23)27281910815(2)1321(19)3527h41113142331H112H223H3
MFCD04148056
ZINC000008384331
ZINC000008384335
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