Vitas-M small molecule compound
5-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK881809
SMILES COc1cc(ccc1OCc1ccccc1)C1C(=C(C(=O)N1c1noc(c1)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 C28H24N2O7 MW 500.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O7/c1-16-9-11-21(36-16)26(31)24-25(30(28(33)27(24)32)23-13-17(2)37-29-23)19-10-12-20(22(14-19)34-3)35-15-18-7-5-4-6-8-18/h4-14,25,32H,15H2,1-3H3InChIKey
GFQCIVYTSJTUPH-UHFFFAOYSA-NSynonyms
840513-14-64hydroxy2(3methoxy4phenylmethoxyphenyl)3(5methylfuran2carbonyl)1(5methyl12oxazol3yl)2Hpyrrol5one
5(4(benzyloxy)3methoxyphenyl)3hydroxy4((5methylfuran2yl)carbonyl)1(5methyl12oxazol3yl)15dihydro2Hpyrrol2one
5(4(benzyloxy)3methoxyphenyl)3hydroxy4(5methylfuran2carbonyl)1(5methylisoxazol3yl)1Hpyrrol2(5H)one
840513146
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=NOC(=C5)C)O
InChI=1SC28H24N2O7c11691121(3616)26(31)2425(30(28(33)27(24)32)231317(2)372923)19101220(22(1419)343)3515187546818h4142532H15H213H3
MFCD04009913
ZINC000009451746
ZINC000009451750
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