Vitas-M small molecule compound
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(1-benzofuran-2-ylcarbonyl)-5-[4-(dimethylamino)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK817693
SMILES O=C1N(c2nc(c(s2)C(=O)C)C)C(C(=C1O)C(=O)c1cc2c(o1)cccc2)c1ccc(cc1)N(C)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 C27H23N3O5S MW 501.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O5S/c1-14-25(15(2)31)36-27(28-14)30-22(16-9-11-18(12-10-16)29(3)4)21(24(33)26(30)34)23(32)20-13-17-7-5-6-8-19(17)35-20/h5-13,22,33H,1-4H3InChIKey
YYQWJUGVTGCZIH-UHFFFAOYSA-NSynonyms
1(5acetyl4methyl13thiazol2yl)3(1benzofuran2carbonyl)2(4(dimethylamino)phenyl)4hydroxy2Hpyrrol5one
1(5ACETYL4METHYL13THIAZOL2YL)3(1BENZOFURAN2CARBONYL)2(4DIMETHYLAMINOPHENYL)4HYDROXY2HPYRROL5ONE
1(5acetyl4methyl13thiazol2yl)4(1benzofuran2ylcarbonyl)5(4(dimethylamino)phenyl)3hydroxy15dihydro2Hpyrrol2one
CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)N(C)C)C(=O)C
InChI=1SC27H23N3O5Sc11425(15(2)31)3627(2814)3022(1691118(121016)29(3)4)21(24(33)26(30)34)23(32)201317756819(17)3520h5132233H14H3
MFCD04147946
ZINC000000702945
ZINC000000702946
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