Vitas-M small molecule compound

3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(5-methylfuran-2-yl)carbonyl]-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK816916
SMILES COc1cc(ccc1OCCC(C)C)C1N(CCN2CCOCC2)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 C28H36N2O7 MW 512.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O7/c1-18(2)9-14-36-21-8-6-20(17-23(21)34-4)25-24(26(31)22-7-5-19(3)37-22)27(32)28(33)30(25)11-10-29-12-15-35-16-13-29/h5-8,17-18,25,32H,9-16H2,1-4H3
InChIKey
GIIIIVKIWKBPQU-UHFFFAOYSA-N
Synonyms

3hydroxy5(3methoxy4(3methylbutoxy)phenyl)4((5methylfuran2yl)carbonyl)1(2(morpholin4yl)ethyl)15dihydro2Hpyrrol2one
3HYDROXY5(4(ISOPENTYLOXY)3METHOXYPHENYL)4(5METHYL2FUROYL)1(2(4MORPHOLINYL)ETHYL)15DIHYDRO2HPYRROL2ONE
4HYDROXY2(3METHOXY4(3METHYLBUTOXY)PHENYL)3(5METHYLFURAN2CARBONYL)1(2MORPHOLIN4YLETHYL)2HPYRROL5ONE
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCCC(C)C)OC)CCN4CCOCC4)O
InChI=1SC28H36N2O7c118(2)91436218620(1723(21)344)2524(26(31)227519(3)3722)27(32)28(33)30(25)111029121535161329h5817182532H916H214H3
MFCD03861407
ZINC000008440912
ZINC000008440915

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Available files

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