Vitas-M small molecule compound

2-ethyl-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK109864
SMILES CCCCCCCCCCCNc1c(CC)c(C)c(c2n1c1ccccc1n2)C#N

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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 C26H36N4 MW 404.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4/c1-4-6-7-8-9-10-11-12-15-18-28-25-21(5-2)20(3)22(19-27)26-29-23-16-13-14-17-24(23)30(25)26/h13-14,16-17,28H,4-12,15,18H2,1-3H3
InChIKey
XOKUVQWLHNNJQT-UHFFFAOYSA-N
Synonyms
305334-54-7
2ethyl3methyl1(undecylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
2ETHYL3METHYL1(UNDECYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2ETHYL3METHYL1UNDECYLAMINOBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
305334547
3ETHYL2METHYL4(UNDECYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC
InChI=1SC26H36N4c1467891011121518282521(52)20(3)22(1927)2629231613141724(23)30(25)26h1314161728H4121518H213H3
MFCD01066364
ZINC000050860231
ZINC50860231

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Available files

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