Vitas-M small molecule compound
1-[(4-ethoxyphenyl)amino]-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK105820
SMILES CCOc1ccc(cc1)Nc1c(CCC(C)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 C26H28N4O MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O/c1-5-31-20-13-11-19(12-14-20)28-25-21(15-10-17(2)3)18(4)22(16-27)26-29-23-8-6-7-9-24(23)30(25)26/h6-9,11-14,17,28H,5,10,15H2,1-4H3InChIKey
SVSDXZOYLIBOIG-UHFFFAOYSA-NSynonyms
384375-90-0(1Z)1((4ETHOXYPHENYL)IMINO)3METHYL2(3METHYLBUTYL)15DIHYDROPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1((4ETHOXYPHENYL)AMINO)2ISOPENTYL3METHYLBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
1((4ETHOXYPHENYL)AMINO)3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1(4ETHOXYANILINO)3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
384375900
4((4ETHOXYPHENYL)AMINO)2METHYL3(3METHYLBUTYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CCOC1=CC=C(C=C1)NC2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CCC(C)C
InChI=1SC26H28N4Oc153120131119(121420)282521(151017(2)3)18(4)22(1627)262923867924(23)30(25)26h6911141728H51015H214H3
MFCD03285034
ZINC000004136222
ZINC04136222
ZINC102594475
ZINC4136222
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