Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethanone
Catalog ID
STK038931
SMILES O=C(N1c2ccccc2CCc2c1cccc2)COc1ccc2c(c1)C(=CC(N2)(C)C)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 C28H28N2O2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O2/c1-19-17-28(2,3)29-24-15-14-22(16-23(19)24)32-18-27(31)30-25-10-6-4-8-20(25)12-13-21-9-5-7-11-26(21)30/h4-11,14-17,29H,12-13,18H2,1-3H3InChIKey
LWKRWEJLRQDWGB-UHFFFAOYSA-NSynonyms
384350-44-11(1011dihydro5Hdibenzo(bf)azepin5yl)2((224trimethyl12dihydroquinolin6yl)oxy)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(224TRIMETHYL(612DIHYDROQUINOLYLOXY))ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((224TRIMETHYL1HQUINOLIN6YL)OXY)ETHANONE
384350441
CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53)(C)C
InChI=1SC28H28N2O2c1191728(23)2924151422(1623(19)24)321827(31)30251064820(25)1213219571126(21)30h411141729H121318H213H3
MFCD03103708
O=C(N1c2ccccc2CCc2c1cccc2)COc1ccc2c(c1)C(=CC(N2)(C)C)C
STK038931
ZINC000001144130
ZINC01144130
ZINC1144130
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