Vitas-M small molecule compound

ethyl 2-methyl-4-[(E)-2-phenylethenyl]-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK848520
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c1ccccc1[nH]2

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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-3-27-21(26)20-15(2)23-22-24-17-11-7-8-12-18(17)25(22)19(20)14-13-16-9-5-4-6-10-16/h4-14,19H,3H2,1-2H3,(H,23,24)/b14-13+
InChIKey
AMOUOHUNBLYWGV-BUHFOSPRSA-N
Synonyms
727405-96-1
727405961
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c1ccccc1(nH)2
ethyl2methyl4((E)2phenylethenyl)410dihydropyrimido(12a)benzimidazole3carboxylate
MFCD07197249
ZINC000009009565

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Available files

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