Vitas-M small molecule compound

3-(propan-2-yl)-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK953430
SMILES CCCCCCCCCCCNc1cc(C(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/c1-4-5-6-7-8-9-10-11-14-17-28-25-18-21(20(2)3)22(19-27)26-29-23-15-12-13-16-24(23)30(25)26/h12-13,15-16,18,20,28H,4-11,14,17H2,1-3H3
InChIKey
LMNCROKHDCOFJH-UHFFFAOYSA-N
Synonyms
845803-58-9
2(METHYLETHYL)4(UNDECYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
3(propan2yl)1(undecylamino)pyrido(12a)benzimidazole4carbonitrile
3isopropyl1(undecylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
3PROPAN2YL1(UNDECYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
845803589
CCCCCCCCCCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C(C)C
InChI=1SC26H36N4c14567891011141728251821(20(2)3)22(1927)2629231512131624(23)30(25)26h12131516182028H4111417H213H3
MFCD04170636
ZINC000050860562
ZINC50860562

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Available files

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