Vitas-M small molecule compound
2-[2-bromo-4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)phenoxy]-N-phenylacetamide
Catalog ID
STL558437
SMILES O=C(Nc1ccccc1)COc1ccc(cc1Br)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(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 C31H33BrN2O4 MW 577.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33BrN2O4/c1-30(2)13-21-28(23(35)15-30)27(29-22(34-21)14-31(3,4)16-24(29)36)18-10-11-25(20(32)12-18)38-17-26(37)33-19-8-6-5-7-9-19/h5-12,27,34H,13-17H2,1-4H3,(H,33,37)InChIKey
BVTBZZGRCLJARV-UHFFFAOYSA-NSynonyms
1006740
2(2bromo4(3366tetramethyl18dioxo12345678910decahydroacridin9yl)phenoxy)Nphenylacetamide
2(2bromo4(3366tetramethyl18dioxo2457910hexahydroacridin9yl)phenoxy)~(N)phenylacetamide
InChI=1SC31H33BrN2O4c130(2)132128(23(35)1530)27(2922(3421)1431(34)1624(29)36)18101125(20(32)1218)381726(37)33198657919h5122734H1317H214H3(H3337)
MFCD04150574
ZINC000000665680
ZINC665680
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