Vitas-M small molecule compound
2-[9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydroacridin-10(1H)-yl]-N-phenylacetamide
Catalog ID
STL506550
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)CC(=O)Nc1ccccc1
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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 C32H36N2O4 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O4/c1-31(2)15-23-29(25(35)17-31)28(20-11-13-22(38-5)14-12-20)30-24(16-32(3,4)18-26(30)36)34(23)19-27(37)33-21-9-7-6-8-10-21/h6-14,28H,15-19H2,1-5H3,(H,33,37)InChIKey
RDQBKCCYLKCHBT-UHFFFAOYSA-NSynonyms
132452173
2(9(4methoxyphenyl)3366tetramethyl18dioxo23456789octahydroacridin10(1H)yl)Nphenylacetamide
2(9(4methoxyphenyl)3366tetramethyl18dioxo4579tetrahydro2~(H)acridin10yl)~(N)phenylacetamide
InChI=1SC32H36N2O4c131(2)152329(25(35)1731)28(20111322(385)141220)3024(1632(34)1826(30)36)34(23)1927(37)332197681021h61428H1519H215H3(H3337)
MFCD31614473
ZINC001505831145
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