Vitas-M small molecule compound

1-amino-3-(3,5-diiodo-2-methoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Catalog ID
STK676186
SMILES COc1c(I)cc(cc1c1c(C#N)c2nc3c(n2c(c1C#N)N)cccc3)I

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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 C20H11I2N5O MW 591.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11I2N5O/c1-28-18-11(6-10(21)7-14(18)22)17-12(8-23)19(25)27-16-5-3-2-4-15(16)26-20(27)13(17)9-24/h2-7H,25H2,1H3
InChIKey
VEUPCTHVACEWFU-UHFFFAOYSA-N
Synonyms

1amino3(35diiodo2methoxyphenyl)pyrido(12a)benzimidazole24dicarbonitrile
4AMINO2(35DIIODO2METHOXYPHENYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLE13DICARBONITRILE
COC1=C(C=C(C=C1C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)I)I
InChI=1SC20H11I2N5Oc1281811(610(21)714(18)22)1712(823)19(25)2716532415(16)2620(27)13(17)924h27H25H21H3
MFCD00632827
ZINC000006136312
ZINC6136312

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.