Vitas-M small molecule compound
4-acetyl-3-hydroxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(pyridin-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK662141
SMILES COc1ccc2c(c1)c(CCN1C(c3ccccn3)C(=C(C1=O)O)C(=O)C)c[nH]2
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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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-13(26)19-20(18-5-3-4-9-23-18)25(22(28)21(19)27)10-8-14-12-24-17-7-6-15(29-2)11-16(14)17/h3-7,9,11-12,20,24,27H,8,10H2,1-2H3InChIKey
MXARTCFIQAMBMD-UHFFFAOYSA-NSynonyms
919033-33-33acetyl4hydroxy1(2(5methoxy1Hindol3yl)ethyl)2pyridin2yl2Hpyrrol5one
4ACETYL3HYDROXY1(2(5METHOXY1HINDOL3YL)ETHYL)5(2PYRIDINYL)15DIHYDRO2HPYRROL2ONE
4acetyl3hydroxy1(2(5methoxy1Hindol3yl)ethyl)5(pyridin2yl)15dihydro2Hpyrrol2one
919033333
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=N2)CCC3=CNC4=C3C=C(C=C4)OC)O
COc1ccc2c(c1)c(CCN1C(c3ccccn3)C(=C(C1=O)O)C(=O)C)c(nH)2
InChI=1SC22H21N3O4c113(26)1920(1853492318)25(22(28)21(19)27)108141224177615(292)1116(14)17h3791112202427H810H212H3
MFCD09039795
ZINC000007504487
ZINC000007504491
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