Vitas-M small molecule compound

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

Catalog ID
STK210447
SMILES CCOc1ccc(cc1)C1C(=C(C)Nc2n1c1ccccc1n2)C(=O)OCC

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-4-27-16-12-10-15(11-13-16)20-19(21(26)28-5-2)14(3)23-22-24-17-8-6-7-9-18(17)25(20)22/h6-13,20H,4-5H2,1-3H3,(H,23,24)
InChIKey
BRFYXAUMVDSBRF-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)OCC
ETHYL4(4ETHOXYPHENYL)2METHYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC22H23N3O3c142716121015(111316)2019(21(26)2852)14(3)23222417867918(17)25(20)22h61320H45H213H3(H2324)
MFCD06193448
ZINC000004625946
ZINC000004625947

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Available files

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