Vitas-M small molecule compound

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

Catalog ID
STL548694
SMILES COc1cc(OC)ccc1C1C2=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 C28H31N3O4 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O4/c1-16(2)11-12-30-14-20-25(19-10-9-18(34-4)13-24(19)35-5)27-22(15-31(17(3)32)28(27)33)29-21-7-6-8-23(30)26(20)21/h6-10,13-14,16,25,33H,11-12,15H2,1-5H3
InChIKey
DXMZECWIQKEUGM-UHFFFAOYSA-N
Synonyms

1(10(24dimethoxyphenyl)9hydroxy2(3methylbutyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC28H31N3O4c116(2)111230142025(1910918(344)1324(19)355)2722(1531(17(3)32)28(27)33)292176823(30)26(20)21h6101314162533H111215H215H3
MFCD31756796
ZINC000409415391
ZINC000409415392

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Available files

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