Vitas-M small molecule compound

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

Catalog ID
STL523736
SMILES COc1c2C=C(N(CCc2c2c(c1OC)c1cc(OC)c(cc1cc2)OC)C)c1cc(=O)oc2c1cc(C)cc2

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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 C33H31NO6 MW 537.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO6/c1-18-7-10-27-24(13-18)23(17-30(35)40-27)26-15-25-20(11-12-34(26)2)21-9-8-19-14-28(36-3)29(37-4)16-22(19)31(21)33(39-6)32(25)38-5/h7-10,13-17H,11-12H2,1-6H3
InChIKey
OVXYPWMMDWPQQY-UHFFFAOYSA-N
Synonyms

127253662
6methyl4(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)2Hchromen2one
6methyl4(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaen6yl)chromen2one
InChI=1SC33H31NO6c1187102724(1318)23(1730(35)4027)26152520(111234(26)2)2198191428(363)29(374)1622(19)31(21)33(396)32(25)385h7101317H1112H216H3
MFCD31753166
ZINC000604404513
ZINC604404513

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Available files

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