Vitas-M small molecule compound

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

Catalog ID
STL548477
SMILES CC(=C)COc1ccc(cc1)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(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 C28H29N3O3 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3/c1-16(2)15-34-20-11-9-19(10-12-20)25-21-13-30(17(3)4)24-8-6-7-22(26(21)24)29-23-14-31(18(5)32)28(33)27(23)25/h6-13,17,25,33H,1,14-15H2,2-5H3
InChIKey
RHDHZBOKLGKWEQ-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(4((2methylprop2en1yl)oxy)phenyl)2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC28H29N3O3c116(2)15342011919(101220)25211330(17(3)4)2486722(26(21)24)29231431(18(5)32)28(33)27(23)25h613172533H11415H225H3
MFCD31756766
ZINC000409414196
ZINC000409414197

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Available files

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