Vitas-M small molecule compound

ethyl 4-(4-methylphenyl)-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK229758
SMILES CCOC(=O)C1=C(CCC)Nc2n(C1c1ccc(cc1)C)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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-4-8-18-20(22(27)28-5-2)21(16-13-11-15(3)12-14-16)26-19-10-7-6-9-17(19)24-23(26)25-18/h6-7,9-14,21H,4-5,8H2,1-3H3,(H,24,25)
InChIKey
JWMYMVGHCHBMOA-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)C)C(=O)OCC
ETHYL4(4METHYLPHENYL)2PROPYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC23H25N3O2c1481820(22(27)2852)21(16131115(3)121416)26191076917(19)2423(26)2518h6791421H458H213H3(H2425)
MFCD07469860
ZINC000004735550
ZINC000004735552

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Available files

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