Vitas-M small molecule compound
4-acetyl-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK399936
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccccc1)CCc1c[nH]c2c1cccc2
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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-14(25)19-20(15-7-3-2-4-8-15)24(22(27)21(19)26)12-11-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,20,23,26H,11-12H2,1H3InChIKey
QWDKGXLQSWSZAF-UHFFFAOYSA-NSynonyms
797777-39-03ACETYL4HYDROXY1(2(1HINDOL3YL)ETHYL)2PHENYL2HPYRROL5ONE
4acetyl3hydroxy1(2(1Hindol3yl)ethyl)5phenyl15dihydro2Hpyrrol2one
797777390
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43)O
CC(=O)C1=C(O)C(=O)N(C1c1ccccc1)CCc1c(nH)c2c1cccc2
InChI=1SC22H20N2O3c114(25)1920(157324815)24(22(27)21(19)26)1211161323181065917(16)18h21013202326H1112H21H3
MFCD05083984
ZINC000019087959
ZINC000019087968
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