Vitas-M small molecule compound

10-(2-chlorobenzyl)-2-ethylpyrimido[1,2-a]benzimidazol-4(10H)-one

Catalog ID
STK884378
SMILES CCc1cc(=O)n2c(n1)n(Cc1ccccc1Cl)c1c2cccc1

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 C19H16ClN3O MW 337.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O/c1-2-14-11-18(24)23-17-10-6-5-9-16(17)22(19(23)21-14)12-13-7-3-4-8-15(13)20/h3-11H,2,12H2,1H3
InChIKey
DEJFOAOMWNYSPS-UHFFFAOYSA-N
Synonyms

10((2chlorophenyl)methyl)2ethylpyrimido(12a)benzimidazol4one
10(2chlorobenzyl)2ethylpyrimido(12a)benzimidazol4(10H)one
CCC1=CC(=O)N2C3=CC=CC=C3N(C2=N1)CC4=CC=CC=C4Cl
InChI=1SC19H16ClN3Oc12141118(24)23171065916(17)22(19(23)2114)1213734815(13)20h311H212H21H3
MFCD18171425
ZINC000040484384
ZINC40484384

Check stock

See real-time availability and sample size for STK884378 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.