Vitas-M small molecule compound

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

Catalog ID
STL547270
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc(c(c1)Cl)O)cn4C(C)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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c1-12(2)27-10-15-21(14-7-8-20(30)16(25)9-14)23-18(11-28(13(3)29)24(23)31)26-17-5-4-6-19(27)22(15)17/h4-10,12,21,30-31H,11H2,1-3H3
InChIKey
YFVHMUJHURDIMU-UHFFFAOYSA-N
Synonyms

1(10(3chloro4hydroxyphenyl)9hydroxy2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H22ClN3O3c112(2)27101521(147820(30)16(25)914)2318(1128(13(3)29)24(23)31)261754619(27)22(15)17h41012213031H11H213H3
MFCD31756538
ZINC000409414610
ZINC000409414613

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Available files

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