Vitas-M small molecule compound
N-[4-(3-ethyl-2-hydroxy-6-oxo-3,4,5,6-tetrahydropyridin-3-yl)phenyl]-2-(1H-indol-3-yl)acetamide
Catalog ID
STK627027
SMILES CCC1(CCC(=O)N=C1O)c1ccc(cc1)NC(=O)Cc1c[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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-2-23(12-11-20(27)26-22(23)29)16-7-9-17(10-8-16)25-21(28)13-15-14-24-19-6-4-3-5-18(15)19/h3-10,14,24H,2,11-13H2,1H3,(H,25,28)(H,26,27,29)InChIKey
OIKADQSORDCZFM-UHFFFAOYSA-NSynonyms
929968-33-2929968332
CCC1(CCC(=O)N=C1O)c1ccc(cc1)NC(=O)Cc1c(nH)c2c1cccc2
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43
InChI=1SC23H23N3O3c1223(121120(27)2622(23)29)167917(10816)2521(28)1315142419643518(15)19h3101424H21113H21H3(H2528)(H262729)
MFCD09796425
N(4(3ethyl2hydroxy6oxo3456tetrahydropyridin3yl)phenyl)2(1Hindol3yl)acetamide
ZINC000009049021
ZINC000009049024
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