Vitas-M small molecule compound

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

Catalog ID
STL552283
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc2c(c1)cccn2)c[nH]4

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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 C24H18N4O2 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O2/c1-13(29)28-12-20-23(24(28)30)21(15-7-8-17-14(10-15)4-3-9-25-17)16-11-26-18-5-2-6-19(27-20)22(16)18/h2-11,21,26,30H,12H2,1H3
InChIKey
AZOJDNFYXPCWIF-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(quinolin6yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H18N4O2c113(29)28122023(24(28)30)21(15781714(1015)4392517)1611261852619(2720)22(16)18h211212630H12H21H3
ZINC001547205952
ZINC001547205953

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Available files

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