Vitas-M small molecule compound
2-[2-bromo-4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)-6-ethoxyphenoxy]-N-phenylacetamide
Catalog ID
STL558436
SMILES CCOc1cc(cc(c1OCC(=O)Nc1ccccc1)Br)C1C2=C(CCCC2=O)NC2=C1C(=O)CCC2
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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 C29H29BrN2O5 MW 565.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29BrN2O5/c1-2-36-24-15-17(14-19(30)29(24)37-16-25(35)31-18-8-4-3-5-9-18)26-27-20(10-6-12-22(27)33)32-21-11-7-13-23(34)28(21)26/h3-5,8-9,14-15,26,32H,2,6-7,10-13,16H2,1H3,(H,31,35)InChIKey
UUYYXBGWZVVWCS-UHFFFAOYSA-NSynonyms
1006831
2(2bromo4(18dioxo12345678910decahydroacridin9yl)6ethoxyphenoxy)Nphenylacetamide
2(2bromo4(18dioxo234567910octahydroacridin9yl)6ethoxyphenoxy)~(N)phenylacetamide
InChI=1SC29H29BrN2O5c1236241517(1419(30)29(24)371625(35)31188435918)262720(1061222(27)33)32211171323(34)28(21)26h358914152632H267101316H21H3(H3135)
MFCD04150602
ZINC000000665798
ZINC665798
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