Vitas-M small molecule compound

ethyl 2,4-diphenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK210337
SMILES CCOC(=O)C1=C(Nc2n(C1c1ccccc1)c1ccccc1n2)c1ccccc1

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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 C25H21N3O2 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O2/c1-2-30-24(29)21-22(17-11-5-3-6-12-17)27-25-26-19-15-9-10-16-20(19)28(25)23(21)18-13-7-4-8-14-18/h3-16,23H,2H2,1H3,(H,26,27)
InChIKey
PAQGRYHKAHDOPT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=CC=C4)C5=CC=CC=C5
ETHYL24DIPHENYL145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOLE3CARBOXYLATE
ETHYL24DIPHENYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
ETHYL24DIPHENYL410DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC25H21N3O2c123024(29)2122(17115361217)27252619159101620(19)28(25)23(21)18137481418h31623H2H21H3(H2627)
MFCD06192809
ZINC000012407321
ZINC000012407323

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Available files

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