Vitas-M small molecule compound

2-(2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl)-N-phenylacetamide

Catalog ID
STL510655
SMILES O=C(CC1Cn2c(NC1=O)nc1c2cccc1)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 C18H16N4O2 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2/c23-16(19-13-6-2-1-3-7-13)10-12-11-22-15-9-5-4-8-14(15)20-18(22)21-17(12)24/h1-9,12H,10-11H2,(H,19,23)(H,20,21,24)
InChIKey
DKYRQZKITNWCCI-UHFFFAOYSA-N
Synonyms

135638166
2(2oxo1234tetrahydropyrimido(12a)benzimidazol3yl)Nphenylacetamide
2(2oxo34dihydro1~(H)pyrimido(12a)benzimidazol3yl)~(N)phenylacetamide
InChI=1SC18H16N4O2c2316(19136213713)1012112215954814(15)2018(22)2117(12)24h1912H1011H2(H1923)(H202124)
MFCD31711604
ZINC001548338300
ZINC001548338301

Check stock

See real-time availability and sample size for STL510655 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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