Vitas-M small molecule compound

3-amino-1-phenyl-7-[4-(propan-2-yl)phenyl]-7,8-dihydroimidazo[1,5-b]cinnolin-9(6H)-one

Catalog ID
STL436233
SMILES O=C1CC(Cc2c1cc1c(nc(n1n2)N)c1ccccc1)c1ccc(cc1)C(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 C25H24N4O MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O/c1-15(2)16-8-10-17(11-9-16)19-12-21-20(23(30)13-19)14-22-24(18-6-4-3-5-7-18)27-25(26)29(22)28-21/h3-11,14-15,19H,12-13H2,1-2H3,(H2,26,27)
InChIKey
UENROUVBEUBQEK-UHFFFAOYSA-N
Synonyms

3amino1phenyl7(4(propan2yl)phenyl)78dihydroimidazo(15b)cinnolin9(6H)one
3amino1phenyl7(4propan2ylphenyl)78dihydro6Himidazo(15b)cinnolin9one
CC(C)C1=CC=C(C=C1)C2CC3=NN4C(=C(N=C4N)C5=CC=CC=C5)C=C3C(=O)C2
InChI=1SC25H24N4Oc115(2)1681017(11916)19122120(23(30)1319)142224(186435718)2725(26)29(22)2821h311141519H1213H212H3(H22627)
MFCD28993356
ZINC000169681379
ZINC000169681380

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Available files

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