Vitas-M small molecule compound

ethyl 4-(dibenzo[b,d]furan-2-yl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK737130
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1ccc3c(c1)c1ccccc1o3)c1ccccc1n2

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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 C26H21N3O3 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3/c1-3-31-25(30)23-15(2)27-26-28-19-9-5-6-10-20(19)29(26)24(23)16-12-13-22-18(14-16)17-8-4-7-11-21(17)32-22/h4-14,24H,3H2,1-2H3,(H,27,28)
InChIKey
NNZSSGZDVFWUNI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=CC5=C(C=C4)OC6=CC=CC=C65)C
ethyl4(dibenzo(bd)furan2yl)2methyl14dihydropyrimido(12a)benzimidazole3carboxylate
ETHYL4DIBENZOFURAN2YL2METHYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC26H21N3O3c133125(30)2315(2)272628199561020(19)29(26)24(23)1612132218(1416)178471121(17)3222h41424H3H212H3(H2728)
MFCD05858038
ZINC000001428860
ZINC000012412692

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Available files

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