Vitas-M small molecule compound
4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK778238
SMILES COc1cc(ccc1O)C1N(CCc2c[nH]c3c2cccc3)C(=O)C(=C1C(=O)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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-13(26)20-21(14-7-8-18(27)19(11-14)30-2)25(23(29)22(20)28)10-9-15-12-24-17-6-4-3-5-16(15)17/h3-8,11-12,21,24,27-28H,9-10H2,1-2H3InChIKey
KMXOCHBBGUIBEI-UHFFFAOYSA-NSynonyms
697238-37-23ACETYL4HYDROXY2(4HYDROXY3METHOXYPHENYL)1(2(1HINDOL3YL)ETHYL)2HPYRROL5ONE
4acetyl3hydroxy5(4hydroxy3methoxyphenyl)1(2(1Hindol3yl)ethyl)15dihydro2Hpyrrol2one
4ACETYL3HYDROXY5(4HYDROXY3METHOXYPHENYL)1(2(1HINDOL3YL)ETHYL)15DIHYDROPYRROL2ONE
697238372
CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCC3=CNC4=CC=CC=C43)O
COc1cc(ccc1O)C1N(CCc2c(nH)c3c2cccc3)C(=O)C(=C1C(=O)C)O
InChI=1SC23H22N2O5c113(26)2021(147818(27)19(1114)302)25(23(29)22(20)28)10915122417643516(15)17h38111221242728H910H212H3
MFCD04092505
ZINC000006855353
ZINC000006855387
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