Vitas-M small molecule compound

4-(2-ethoxyphenyl)-2-phenyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STL233285
SMILES CCOc1ccccc1C1CC(Nc2n1c1ccccc1n2)c1ccccc1

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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 C24H23N3O MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O/c1-2-28-23-15-9-6-12-18(23)22-16-20(17-10-4-3-5-11-17)26-24-25-19-13-7-8-14-21(19)27(22)24/h3-15,20,22H,2,16H2,1H3,(H,25,26)
InChIKey
RNZIOCZUKBKLJP-UHFFFAOYSA-N
Synonyms
850158-28-0
4(2ethoxyphenyl)2phenyl1234tetrahydrobenzo(45)imidazo(12a)pyrimidine
4(2ethoxyphenyl)2phenyl1234tetrahydropyrimido(12a)benzimidazole
4(2ethoxyphenyl)2phenyl23410tetrahydropyrimido(12a)benzimidazole
850158280
CCOC1=CC=CC=C1C2CC(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5
InChI=1SC24H23N3Oc12282315961218(23)221620(17104351117)2624251913781421(19)27(22)24h3152022H216H21H3(H2526)
MFCD05689890
ZINC000101217113
ZINC000101217121

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Available files

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