Vitas-M small molecule compound

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

Catalog ID
STL436374
SMILES CCCCN1C(=O)C(CC(=O)Nc2ccc(cc2)CC)Cn2c1nc1c2cccc1

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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 C24H28N4O2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O2/c1-3-5-14-27-23(30)18(15-22(29)25-19-12-10-17(4-2)11-13-19)16-28-21-9-7-6-8-20(21)26-24(27)28/h6-13,18H,3-5,14-16H2,1-2H3,(H,25,29)
InChIKey
QPVQXDJGQFSHHA-UHFFFAOYSA-N
Synonyms

2(1butyl2oxo1234tetrahydropyrimido(12a)benzimidazol3yl)N(4ethylphenyl)acetamide
2(1butyl2oxo34dihydropyrimido(12a)benzimidazol3yl)N(4ethylphenyl)acetamide
CCCCN1C(=O)C(CN2C1=NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)CC
InChI=1SC24H28N4O2c135142723(30)18(1522(29)2519121017(42)111319)162821976820(21)2624(27)28h61318H351416H212H3(H2529)
MFCD28993416
ZINC000169681459
ZINC000169681460

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Available files

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