Vitas-M small molecule compound
1-[9-hydroxy-2-(3-methylbutyl)-10-(3,4,5-trimethoxyphenyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL548483
SMILES COc1cc(cc(c1OC)OC)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 C29H33N3O5 MW 503.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O5/c1-16(2)10-11-31-14-19-25(18-12-23(35-4)28(37-6)24(13-18)36-5)27-21(15-32(17(3)33)29(27)34)30-20-8-7-9-22(31)26(19)20/h7-9,12-14,16,25,34H,10-11,15H2,1-6H3InChIKey
NYNIBIAWUUVERI-UHFFFAOYSA-NSynonyms
1(9hydroxy2(3methylbutyl)10(345trimethoxyphenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC29H33N3O5c116(2)101131141925(181223(354)28(376)24(1318)365)2721(1532(17(3)33)29(27)34)302087922(31)26(19)20h791214162534H101115H216H3
MFCD31756768
ZINC000409415535
ZINC000409415536
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