Vitas-M small molecule compound

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

Catalog ID
STK581213
SMILES COc1ccc(cc1)C1CC(Nc2n1c1ccccc1n2)c1ccccc1Cl

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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 C23H20ClN3O MW 389.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O/c1-28-16-12-10-15(11-13-16)22-14-20(17-6-2-3-7-18(17)24)26-23-25-19-8-4-5-9-21(19)27(22)23/h2-13,20,22H,14H2,1H3,(H,25,26)
InChIKey
HDLXLVQZANMEDY-UHFFFAOYSA-N
Synonyms
849922-21-0
2(2chlorophenyl)4(4methoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrimidine
2(2chlorophenyl)4(4methoxyphenyl)1234tetrahydropyrimido(12a)benzimidazole
2(2chlorophenyl)4(4methoxyphenyl)23410tetrahydropyrimido(12a)benzimidazole
849922210
COC1=CC=C(C=C1)C2CC(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5Cl
InChI=1SC23H20ClN3Oc12816121015(111316)221420(17623718(17)24)26232519845921(19)27(22)23h2132022H14H21H3(H2526)
MFCD05689469
ZINC000101215938
ZINC000101215953

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Available files

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