Vitas-M small molecule compound
10-(3-methylbutyl)-2-phenylpyrimido[1,2-a]benzimidazol-4(10H)-one
Catalog ID
STK884486
SMILES CC(CCn1c2nc(cc(=O)n2c2c1cccc2)c1ccccc1)C
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 C21H21N3O MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O/c1-15(2)12-13-23-18-10-6-7-11-19(18)24-20(25)14-17(22-21(23)24)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3InChIKey
VTSOHJASMMHKGE-UHFFFAOYSA-NSynonyms
10(3methylbutyl)2phenylpyrimido(12a)benzimidazol4(10H)one
10(3methylbutyl)2phenylpyrimido(12a)benzimidazol4one
CC(C)CCN1C2=CC=CC=C2N3C1=NC(=CC3=O)C4=CC=CC=C4
InChI=1SC21H21N3Oc115(2)1213231810671119(18)2420(25)1417(2221(23)24)168435916h3111415H1213H212H3
MFCD18171509
ZINC000040484611
ZINC40484611
Check stock
See real-time availability and sample size for STK884486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.