Vitas-M small molecule compound
2-butyl-3-methyl-1-[4-(2-phenylethyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK102991
SMILES CCCCc1c(C)c(C#N)c2n(c1N1CCN(CC1)CCc1ccccc1)c1ccccc1n2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C29H33N5 MW 451.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5/c1-3-4-12-24-22(2)25(21-30)28-31-26-13-8-9-14-27(26)34(28)29(24)33-19-17-32(18-20-33)16-15-23-10-6-5-7-11-23/h5-11,13-14H,3-4,12,15-20H2,1-2H3InChIKey
ZFHIKNWOVUHUQF-UHFFFAOYSA-NSynonyms
489425-18-52BUTYL3METHYL1(4(2PHENYLETHYL)PIPERAZIN1YL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2butyl3methyl1(4phenethylpiperazin1yl)benzo(45)imidazo(12a)pyridine4carbonitrile
2BUTYL3METHYL1(4PHENETHYLPIPERAZIN1YL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
3BUTYL2METHYL4(4(2PHENYLETHYL)PIPERAZINYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
489425185
CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CCC5=CC=CC=C5
InChI=1SC29H33N5c134122422(2)25(2130)28312613891427(26)34(28)29(24)33191732(182033)161523106571123h5111314H34121520H212H3
MFCD03297014
ZINC000052538843
ZINC52538843
Check stock
See real-time availability and sample size for STK102991 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.