Vitas-M small molecule compound

6,7-dimethyl-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
STL523746
SMILES COc1c2C=C(N(CCc2c2c(c1OC)c1cc(OC)c(cc1cc2)OC)C)c1cc(=O)oc2c1cc(C)c(c2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

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Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H33NO6 MW 551.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33NO6/c1-18-12-25-24(17-31(36)41-28(25)13-19(18)2)27-15-26-21(10-11-35(27)3)22-9-8-20-14-29(37-4)30(38-5)16-23(20)32(22)34(40-7)33(26)39-6/h8-9,12-17H,10-11H2,1-7H3
InChIKey
ZRCSXRYTDHOFSB-UHFFFAOYSA-N
Synonyms

127252551
67dimethyl4(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)2Hchromen2one
67dimethyl4(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaen6yl)chromen2one
InChI=1SC34H33NO6c118122524(1731(36)4128(25)1319(18)2)27152621(101135(27)3)2298201429(374)30(385)1623(20)32(22)34(407)33(26)396h891217H1011H217H3
MFCD31753176
ZINC000604406057
ZINC604406057

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Available files

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