Vitas-M small molecule compound

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

Catalog ID
STL549460
SMILES COc1cc(ccc1O)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CC(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 C26H27N3O4 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O4/c1-14(2)11-28-12-17-23(16-8-9-21(31)22(10-16)33-4)25-19(13-29(15(3)30)26(25)32)27-18-6-5-7-20(28)24(17)18/h5-10,12,14,23,31-32H,11,13H2,1-4H3
InChIKey
LYCJXZIDFROFHP-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(4hydroxy3methoxyphenyl)2(2methylpropyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC26H27N3O4c114(2)1128121723(168921(31)22(1016)334)2519(1329(15(3)30)26(25)32)271865720(28)24(17)18h5101214233132H1113H214H3
MFCD31757002
ZINC000888090640
ZINC000888090641

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Available files

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