Vitas-M small molecule compound
5-[3-(benzyloxy)phenyl]-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK800128
SMILES Cc1ccc(o1)C(=O)C1=C(O)C(=O)N(C1c1cccc(c1)OCc1ccccc1)c1nccs1
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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 C26H20N2O5S MW 472.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O5S/c1-16-10-11-20(33-16)23(29)21-22(28(25(31)24(21)30)26-27-12-13-34-26)18-8-5-9-19(14-18)32-15-17-6-3-2-4-7-17/h2-14,22,30H,15H2,1H3InChIKey
YOVAPQGBWMROTD-UHFFFAOYSA-NSynonyms
620118-22-1(5R)5(3(BENZYLOXY)PHENYL)3HYDROXY4((5METHYLFURAN2YL)CARBONYL)1(13THIAZOL2YL)15DIHYDRO2HPYRROL2ONE
4HYDROXY3(5METHYLFURAN2CARBONYL)2(3PHENYLMETHOXYPHENYL)1(13THIAZOL2YL)2HPYRROL5ONE
5(3(benzyloxy)phenyl)3hydroxy4((5methylfuran2yl)carbonyl)1(13thiazol2yl)15dihydro2Hpyrrol2one
5(3(BENZYLOXY)PHENYL)3HYDROXY4(5METHYL2FUROYL)1(13THIAZOL2YL)15DIHYDRO2HPYRROL2ONE
620118221
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=NC=CS5)O
InChI=1SC26H20N2O5Sc116101120(3316)23(29)2122(28(25(31)24(21)30)262712133426)1885919(1418)3215176324717h2142230H15H21H3
MFCD04148053
ZINC000001019963
ZINC000008384322
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