Vitas-M small molecule compound

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

Catalog ID
STL523012
SMILES COc1ccc(c(c1)C(=O)C1=Cc2c(OC)c(OC)c3c(c2CCN1C)ccc1c3cc(OC)c(c1)OC)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 C32H33NO7 MW 543.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO7/c1-33-13-12-20-21-10-8-18-14-27(37-4)28(38-5)17-22(18)29(21)32(40-7)31(39-6)23(20)16-25(33)30(34)24-15-19(35-2)9-11-26(24)36-3/h8-11,14-17H,12-13H2,1-7H3
InChIKey
JMVWKJJEWWPYAL-UHFFFAOYSA-N
Synonyms

(25dimethoxyphenyl)(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)methanone
(25dimethoxyphenyl)(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaen6yl)methanone
121541606
InChI=1SC32H33NO7c13313122021108181427(374)28(385)1722(18)29(21)32(407)31(396)23(20)1625(33)30(34)241519(352)91126(24)363h8111417H1213H217H3
MFCD30344281
ZINC000263585511
ZINC263585511

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Available files

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