Vitas-M small molecule compound
(5-methoxy-1,2-dimethyl-1H-indol-3-yl)(9,10,12,13-tetramethoxy-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepin-2-yl)methanone
Catalog ID
STL523078
SMILES COc1ccc2c(c1)c(C(=O)C1=Cc3c(OC)c(OC)c4c(c3CCN1C)ccc1c4cc(OC)c(c1)OC)c(n2C)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 C35H36N2O6 MW 580.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O6/c1-19-31(26-16-21(39-4)10-12-27(26)37(19)3)33(38)28-17-25-22(13-14-36(28)2)23-11-9-20-15-29(40-5)30(41-6)18-24(20)32(23)35(43-8)34(25)42-7/h9-12,15-18H,13-14H2,1-8H3InChIKey
FPBPYBOHMAJVHT-UHFFFAOYSA-NSynonyms
(5methoxy12dimethyl1Hindol3yl)(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)methanone
(5methoxy12dimethylindol3yl)(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaen6yl)methanone
121541877
InChI=1SC35H36N2O6c11931(261621(394)101227(26)37(19)3)33(38)28172522(131436(28)2)23119201529(405)30(416)1824(20)32(23)35(438)34(25)427h9121518H1314H218H3
MFCD30344421
ZINC000263585148
ZINC263585148
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