Vitas-M small molecule compound

2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Catalog ID
STL407532
SMILES O=C(COc1ccc2c(c1)N=C(CC2)O)NCCc1c[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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c25-20-8-6-14-5-7-16(11-19(14)24-20)27-13-21(26)22-10-9-15-12-23-18-4-2-1-3-17(15)18/h1-5,7,11-12,23H,6,8-10,13H2,(H,22,26)(H,24,25)
InChIKey
GUJUSWVADYTWHL-UHFFFAOYSA-N
Synonyms
1574308-52-3
1574308523
2((2hydroxy34dihydroquinolin7yl)oxy)N(2(1Hindol3yl)ethyl)acetamide
C1CC(=O)NC2=C1C=CC(=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H21N3O3c252086145716(1119(14)2420)271321(26)2210915122318421317(15)18h157111223H681013H2(H2226)(H2425)
MFCD30704789
N(2(1Hindol3yl)ethyl)2((2oxo34dihydro1Hquinolin7yl)oxy)acetamide
O=C(COc1ccc2c(c1)N=C(CC2)O)NCCc1c(nH)c2c1cccc2
ZINC000096230778
ZINC96230778

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Available files

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