Vitas-M small molecule compound

(4-methoxyphenyl)(9,10,12,13-tetramethoxy-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepin-2-yl)methanone

Catalog ID
STL523134
SMILES COc1ccc(cc1)C(=O)C1=Cc2c(OC)c(OC)c3c(c2CCN1C)ccc1c3cc(OC)c(c1)OC

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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 C31H31NO6 MW 513.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31NO6/c1-32-14-13-21-22-12-9-19-15-26(35-3)27(36-4)17-23(19)28(22)31(38-6)30(37-5)24(21)16-25(32)29(33)18-7-10-20(34-2)11-8-18/h7-12,15-17H,13-14H2,1-6H3
InChIKey
OPKNFZVPMAVFOV-UHFFFAOYSA-N
Synonyms

(4methoxyphenyl)(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)methanone
(4methoxyphenyl)(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaen6yl)methanone
121542132
InChI=1SC31H31NO6c13214132122129191526(353)27(364)1723(19)28(22)31(386)30(375)24(21)1625(32)29(33)1871020(342)11818h7121517H1314H216H3
MFCD30344565
ZINC000263585987
ZINC263585987

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Available files

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