Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2,2,4-trimethyl-1-(phenylcarbonyl)-1,2-dihydroquinolin-6-yl]oxy}ethanone
Catalog ID
STL436293
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)OCC(=O)N1CCc2c1cccc2)C(=O)c1ccccc1
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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 C29H28N2O3 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O3/c1-20-18-29(2,3)31(28(33)22-10-5-4-6-11-22)26-14-13-23(17-24(20)26)34-19-27(32)30-16-15-21-9-7-8-12-25(21)30/h4-14,17-18H,15-16,19H2,1-3H3InChIKey
FARNFWNKYHPKMJ-UHFFFAOYSA-NSynonyms
1(23dihydro1Hindol1yl)2((224trimethyl1(phenylcarbonyl)12dihydroquinolin6yl)oxy)ethanone
2(1benzoyl224trimethylquinolin6yl)oxy1(23dihydroindol1yl)ethanone
CC1=CC(N(C2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C(=O)C5=CC=CC=C5)(C)C
InChI=1SC29H28N2O3c1201829(23)31(28(33)22105461122)26141323(1724(20)26)341927(32)301615219781225(21)30h4141718H151619H213H3
MFCD30711935
ZINC000226075015
ZINC226075015
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