Vitas-M small molecule compound

1-[9-hydroxy-10-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2-methyl-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL551285
SMILES COc1cc(ccc1OCC(=C)C)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-15(2)14-34-22-10-9-17(11-23(22)33-5)24-18-12-29(4)21-8-6-7-19(25(18)21)28-20-13-30(16(3)31)27(32)26(20)24/h6-12,24,32H,1,13-14H2,2-5H3
InChIKey
UJQNOQBCAYFCRO-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(3methoxy4((2methylprop2en1yl)oxy)phenyl)2methyl210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC27H27N3O4c115(2)14342210917(1123(22)335)24181229(4)2186719(25(18)21)28201330(16(3)31)27(32)26(20)24h6122432H11314H225H3
MFCD31758049
ZINC000888089305
ZINC000888089306

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Available files

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