Vitas-M small molecule compound
ethyl 2-methyl-4-(3-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Catalog ID
STK210458
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1cccc(c1)Oc1ccccc1)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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-3-31-25(30)23-17(2)27-26-28-21-14-7-8-15-22(21)29(26)24(23)18-10-9-13-20(16-18)32-19-11-5-4-6-12-19/h4-16,24H,3H2,1-2H3,(H,27,28)InChIKey
IVWRBEYZLGSBLA-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=CC(=CC=C4)OC5=CC=CC=C5)C
ETHYL2METHYL4(3PHENOXYPHENYL)145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOLE3CARBOXYLATE
ETHYL2METHYL4(3PHENOXYPHENYL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC26H23N3O3c133125(30)2317(2)2726282114781522(21)29(26)24(23)181091320(1618)3219115461219h41624H3H212H3(H2728)
MFCD00858369
ZINC000009546533
ZINC000009546534
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