Vitas-M small molecule compound
prop-2-en-1-yl 2-{2-(3-chlorophenyl)-4-hydroxy-3-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK905520
SMILES C=CCOC(=O)c1sc(nc1C)N1C(c2cccc(c2)Cl)C(=C(C1=O)O)C(=O)c1ccc2c(c1)CC(O2)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 C28H23ClN2O6S MW 551.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2O6S/c1-4-10-36-27(35)25-15(3)30-28(38-25)31-22(16-6-5-7-19(29)13-16)21(24(33)26(31)34)23(32)17-8-9-20-18(12-17)11-14(2)37-20/h4-9,12-14,22,33H,1,10-11H2,2-3H3InChIKey
IOAKEVYSVCTVOI-UHFFFAOYSA-NSynonyms
allyl2(2(3chlorophenyl)4hydroxy3(2methyl23dihydrobenzofuran5carbonyl)5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD18065032
prop2en1yl2(2(3chlorophenyl)4hydroxy3((2methyl23dihydro1benzofuran5yl)carbonyl)5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000053336907
ZINC000097970441
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