Vitas-M small molecule compound
1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK103225
SMILES COc1cc(CCNc2c(CCC(C)C)c(C)c(c3n2c2ccccc2n3)C#N)ccc1OC
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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 C28H32N4O2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O2/c1-18(2)10-12-21-19(3)22(17-29)28-31-23-8-6-7-9-24(23)32(28)27(21)30-15-14-20-11-13-25(33-4)26(16-20)34-5/h6-9,11,13,16,18,30H,10,12,14-15H2,1-5H3InChIKey
OGPIUSDIQDZQES-UHFFFAOYSA-NSynonyms
384376-76-51((2(34DIMETHOXYPHENYL)ETHYL)AMINO)3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1((34DIMETHOXYPHENETHYL)AMINO)2ISOPENTYL3METHYLBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
1(2(34DIMETHOXYPHENYL)ETHYLAMINO)3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
384376765
4((2(34DIMETHOXYPHENYL)ETHYL)AMINO)2METHYL3(3METHYLBUTYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)NCCC4=CC(=C(C=C4)OC)OC)C#N
InChI=1SC28H32N4O2c118(2)10122119(3)22(1729)283123867924(23)32(28)27(21)30151420111325(334)26(1620)345h691113161830H10121415H215H3
MFCD03285077
ZINC000000632312
ZINC00632312
ZINC632312
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.