Vitas-M small molecule compound

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

Catalog ID
STL552558
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1cccc(c1)Oc1ncccn1)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 C25H19N5O3 MW 437.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N5O3/c1-14(31)30-13-20-23(24(30)32)21(17-12-28-18-7-3-8-19(29-20)22(17)18)15-5-2-6-16(11-15)33-25-26-9-4-10-27-25/h2-12,21,28,32H,13H2,1H3
InChIKey
CPVULLSOPVCSOT-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(3(pyrimidin2yloxy)phenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC25H19N5O3c114(31)30132023(24(30)32)21(1712281873819(2920)22(17)18)1552616(1115)33252694102725h212212832H13H21H3
ZINC001547205957
ZINC001547205958

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Available files

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