Vitas-M small molecule compound

1-[9-hydroxy-10-(3-hydroxy-4-methoxyphenyl)-2-(3-methylbutyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL549144
SMILES COc1ccc(cc1O)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CCC(C)C)C(=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 C27H29N3O4 MW 459.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O4/c1-15(2)10-11-29-13-18-24(17-8-9-23(34-4)22(32)12-17)26-20(14-30(16(3)31)27(26)33)28-19-6-5-7-21(29)25(18)19/h5-9,12-13,15,24,32-33H,10-11,14H2,1-4H3
InChIKey
LOQKXUNYDLEHGI-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(3hydroxy4methoxyphenyl)2(3methylbutyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC27H29N3O4c115(2)101129131824(178923(344)22(32)1217)2620(1430(16(3)31)27(26)33)281965721(29)25(18)19h59121315243233H101114H214H3
MFCD31756875
ZINC000409415480
ZINC000409415481

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Available files

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