Vitas-M small molecule compound

1-{5-[(9,10,12,13-tetramethoxy-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepin-2-yl)carbonyl]-2,3-dihydro-1H-indol-1-yl}ethanone

Catalog ID
STL523147
SMILES COc1c2C=C(N(CCc2c2c(c1OC)c1cc(OC)c(cc1cc2)OC)C)C(=O)c1ccc2c(c1)CCN2C(=O)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 C34H34N2O6 MW 566.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O6/c1-19(37)36-14-11-21-15-22(8-10-27(21)36)32(38)28-17-26-23(12-13-35(28)2)24-9-7-20-16-29(39-3)30(40-4)18-25(20)31(24)34(42-6)33(26)41-5/h7-10,15-18H,11-14H2,1-6H3
InChIKey
IQEWPBRQJDJKPB-UHFFFAOYSA-N
Synonyms

1(5((9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)carbonyl)23dihydro1Hindol1yl)ethanone
1(5(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepine2carbonyl)indolin1yl)ethanone
1(5(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaene6carbonyl)23dihydroindol1yl)ethanone
121541374
InChI=1SC34H34N2O6c119(37)361411211522(81027(21)36)32(38)28172623(121335(28)2)2497201629(393)30(404)1825(20)31(24)34(426)33(26)415h7101518H1114H216H3
MFCD30344160
ZINC000263585442
ZINC263585442

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Available files

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