Vitas-M small molecule compound
1-amino-3-(2,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Catalog ID
STK083321
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1Cl)Cl)C#N)[nH]c1c2cccc1
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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 C19H11Cl2N5 MW 380.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N5/c20-10-5-6-11(14(21)7-10)17-12(8-22)18(24)26-16-4-2-1-3-15(16)25-19(26)13(17)9-23/h1-7,17,25H,24H2InChIKey
QYYDIEZXNQECQL-UHFFFAOYSA-NSynonyms
304878-20-4(3R)1AMINO3(24DICHLOROPHENYL)35DIHYDROPYRIDO(12A)BENZIMIDAZOLE24DICARBONITRILE
1amino3(24dichlorophenyl)35dihydrobenzo(45)imidazo(12a)pyridine24dicarbonitrile
1AMINO3(24DICHLOROPHENYL)35DIHYDROPYRIDO(12A)BENZIMIDAZOLE24DICARBONITRILE
304878204
C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C#N
InChI=1SC19H11Cl2N5c20105611(14(21)710)1712(822)18(24)2616421315(16)2519(26)13(17)923h171725H24H2
MFCD01242951
N#CC1=C(N)n2c(=C(C1c1ccc(cc1Cl)Cl)C#N)(nH)c1c2cccc1
STK083321
ZINC000000989258
ZINC000000989259
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