Vitas-M small molecule compound

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

Catalog ID
STL348839
SMILES Clc1ccc(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 C22H17Cl2N3 MW 394.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2N3/c23-15-11-9-14(10-12-15)21-13-19(16-5-1-2-6-17(16)24)26-22-25-18-7-3-4-8-20(18)27(21)22/h1-12,19,21H,13H2,(H,25,26)
InChIKey
KLNXWHDMRJSQCS-UHFFFAOYSA-N
Synonyms
850825-98-8
2(2chlorophenyl)4(4chlorophenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrimidine
2(2chlorophenyl)4(4chlorophenyl)1234tetrahydropyrimido(12a)benzimidazole
2(2chlorophenyl)4(4chlorophenyl)23410tetrahydropyrimido(12a)benzimidazole
850825988
C1C(N=C2NC3=CC=CC=C3N2C1C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl
InChI=1SC22H17Cl2N3c231511914(101215)211319(16512617(16)24)26222518734820(18)27(21)22h1121921H13H2(H2526)
MFCD05694220
ZINC000005457312
ZINC000101227373

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Available files

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