Vitas-M small molecule compound
3-methyl-2-(3-methylbutyl)-1-(phenylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK108798
SMILES N#Cc1c(C)c(CCC(C)C)c(n2c1nc1c2cccc1)Nc1ccccc1
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 C24H24N4 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4/c1-16(2)13-14-19-17(3)20(15-25)24-27-21-11-7-8-12-22(21)28(24)23(19)26-18-9-5-4-6-10-18/h4-12,16,26H,13-14H2,1-3H3InChIKey
OVQFWVZDYZRNCF-UHFFFAOYSA-NSynonyms
489400-14-8(1Z)3METHYL2(3METHYLBUTYL)1(PHENYLIMINO)15DIHYDROPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1ANILINO3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2isopentyl3methyl1(phenylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
2METHYL3(3METHYLBUTYL)4(PHENYLAMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
3METHYL2(3METHYLBUTYL)1(PHENYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
489400148
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)NC4=CC=CC=C4)C#N
InChI=1SC24H24N4c116(2)13141917(3)20(1525)24272111781222(21)28(24)23(19)261895461018h4121626H1314H213H3
MFCD03295830
ZINC000005881560
ZINC05881560
ZINC102594481
ZINC5881560
Check stock
See real-time availability and sample size for STK108798 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.