Vitas-M small molecule compound

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

Catalog ID
STL551868
SMILES COCCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(c(c1)OC)OC

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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 C26H27N3O5 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O5/c1-15(30)29-14-19-25(26(29)31)23(16-8-9-21(33-3)22(12-16)34-4)17-13-28(10-11-32-2)20-7-5-6-18(27-19)24(17)20/h5-9,12-13,23,31H,10-11,14H2,1-4H3
InChIKey
GPAGERIOXMOYFN-UHFFFAOYSA-N
Synonyms

1(10(34dimethoxyphenyl)9hydroxy2(2methoxyethyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC26H27N3O5c115(30)29141925(26(29)31)23(168921(333)22(1216)344)171328(1011322)2075618(2719)24(17)20h5912132331H101114H214H3
MFCD31758289
ZINC001547208908
ZINC001547208909

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Available files

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