Vitas-M small molecule compound

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

Catalog ID
STL551755
SMILES COc1cc(cc(c1OC)OC)C1C2=C(O)N(CC2=Nc2c3c1c[nH]c3ccc2)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)27-11-17-22(24(27)29)20(13-8-18(30-2)23(32-4)19(9-13)31-3)14-10-25-15-6-5-7-16(26-17)21(14)15/h5-10,20,25,29H,11H2,1-4H3
InChIKey
LEKPCHSYVYYVSJ-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(345trimethoxyphenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H23N3O5c112(28)27111722(24(27)29)20(13818(302)23(324)19(913)313)1410251565716(2617)21(14)15h510202529H11H214H3
MFCD31758264
ZINC001547205811
ZINC001547205812

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Available files

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