Vitas-M small molecule compound

2-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STL234729
SMILES COc1cc(ccc1OC)C1CC(Nc2n1c1ccccc1n2)c1ccc(cc1)Cl

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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 C24H22ClN3O2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2/c1-29-22-12-9-16(13-23(22)30-2)21-14-19(15-7-10-17(25)11-8-15)27-24-26-18-5-3-4-6-20(18)28(21)24/h3-13,19,21H,14H2,1-2H3,(H,26,27)
InChIKey
NIKPVISZBATZRG-UHFFFAOYSA-N
Synonyms
862210-61-5
2(4chlorophenyl)4(34dimethoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrimidine
2(4chlorophenyl)4(34dimethoxyphenyl)1234tetrahydropyrimido(12a)benzimidazole
2(4chlorophenyl)4(34dimethoxyphenyl)23410tetrahydropyrimido(12a)benzimidazole
862210615
COC1=C(C=C(C=C1)C2CC(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)OC
InChI=1SC24H22ClN3O2c1292212916(1323(22)302)211419(1571017(25)11815)27242618534620(18)28(21)24h3131921H14H212H3(H2627)
MFCD05697887
ZINC000005458652
ZINC000005458675

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Available files

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