Vitas-M small molecule compound
4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl phenylacetate
Catalog ID
STL444783
SMILES O=C(Cc1ccccc1)Oc1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)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 C32H27NO4 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO4/c1-32(2)17-24-28(25(34)18-32)27(29-30(33-24)22-10-6-7-11-23(22)31(29)36)20-12-14-21(15-13-20)37-26(35)16-19-8-4-3-5-9-19/h3-15,27,33H,16-18H2,1-2H3InChIKey
HPHNXQQZITZODJ-UHFFFAOYSA-NSynonyms
(4(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)phenyl)2phenylacetate
4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenylphenylacetate
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC(=O)CC6=CC=CC=C6)C(=O)C1)C
InChI=1SC32H27NO4c132(2)172428(25(34)1832)27(2930(3324)2210671123(22)31(29)36)20121421(151320)3726(35)16198435919h3152733H1618H212H3
MFCD02733193
ZINC000006015218
ZINC000018043207
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