Vitas-M small molecule compound

1-[9-hydroxy-10-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL549443
SMILES COc1cc(cc(c1O)OC)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 C24H23N3O5 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5/c1-12(28)27-11-16-22(24(27)30)20(13-8-18(31-3)23(29)19(9-13)32-4)14-10-26(2)17-7-5-6-15(25-16)21(14)17/h5-10,20,29-30H,11H2,1-4H3
InChIKey
BHVJUYNOFLOBLC-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(4hydroxy35dimethoxyphenyl)2methyl210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H23N3O5c112(28)27111622(24(27)30)20(13818(313)23(29)19(913)324)141026(2)1775615(2516)21(14)17h510202930H11H214H3
MFCD31756992
ZINC000888090469
ZINC000888090470

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Available files

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