Vitas-M small molecule compound

4-acetyl-3-hydroxy-5-(3-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK778236
SMILES Oc1cccc(c1)C1C(=C(C(=O)N1CCc1c[nH]c2c1cccc2)O)C(=O)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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-13(25)19-20(14-5-4-6-16(26)11-14)24(22(28)21(19)27)10-9-15-12-23-18-8-3-2-7-17(15)18/h2-8,11-12,20,23,26-27H,9-10H2,1H3
InChIKey
GWVXQSBCYYKLHY-UHFFFAOYSA-N
Synonyms
697238-33-8
3ACETYL4HYDROXY2(3HYDROXYPHENYL)1(2(1HINDOL3YL)ETHYL)2HPYRROL5ONE
4ACETYL3HYDROXY5(3HYDROXYPHENYL)1(2(1HINDOL3YL)ETHYL)15DIHYDRO2HPYRROL2ONE
4ACETYL3HYDROXY5(3HYDROXYPHENYL)1(2(1HINDOL3YL)ETHYL)15DIHYDROPYRROL2ONE
697238338
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)O)CCC3=CNC4=CC=CC=C43)O
InChI=1SC22H20N2O4c113(25)1920(1454616(26)1114)24(22(28)21(19)27)10915122318832717(15)18h28111220232627H910H21H3
MFCD04092508
Oc1cccc(c1)C1C(=C(C(=O)N1CCc1c(nH)c2c1cccc2)O)C(=O)C
ZINC000017782822
ZINC000018057326

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.