Vitas-M small molecule compound
5-{2-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-2-oxoethoxy}-1,2-dimethylpyridin-4(1H)-one
Catalog ID
STL316577
SMILES O=C(N1CCC(=CC1)c1c[nH]c2c1cccc2)COc1cn(C)c(cc1=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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-15-11-20(26)21(13-24(15)2)28-14-22(27)25-9-7-16(8-10-25)18-12-23-19-6-4-3-5-17(18)19/h3-7,11-13,23H,8-10,14H2,1-2H3InChIKey
LTCALNZIPIYUQW-UHFFFAOYSA-NSynonyms
1435978-62-31435978623
5(2(4(1Hindol3yl)36dihydro2Hpyridin1yl)2oxoethoxy)12dimethylpyridin4one
5(2(4(1Hindol3yl)36dihydropyridin1(2H)yl)2oxoethoxy)12dimethylpyridin4(1H)one
5(2(4(1Hindol3yl)56dihydropyridin1(2H)yl)2oxoethoxy)12dimethylpyridin4(1H)one
CC1=CC(=O)C(=CN1C)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43
InChI=1SC22H23N3O3c1151120(26)21(1324(15)2)281422(27)259716(81025)18122319643517(18)19h37111323H81014H212H3
MFCD23137945
O=C(N1CCC(=CC1)c1c(nH)c2c1cccc2)COc1cn(C)c(cc1=O)C
ZINC000095477875
ZINC95477875
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