Vitas-M small molecule compound
1-{[2-(diethylamino)ethyl]amino}-3-methyl-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK741302
SMILES C=CCc1c(C)c(C#N)c2n(c1NCCN(CC)CC)c1ccccc1n2
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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 C22H27N5 MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5/c1-5-10-17-16(4)18(15-23)22-25-19-11-8-9-12-20(19)27(22)21(17)24-13-14-26(6-2)7-3/h5,8-9,11-12,24H,1,6-7,10,13-14H2,2-4H3InChIKey
KDPCOXJZKBZTEB-UHFFFAOYSA-NSynonyms
612037-51-11((2(diethylamino)ethyl)amino)3methyl2(prop2en1yl)pyrido(12a)benzimidazole4carbonitrile
1(2(diethylamino)ethylamino)3methyl2prop2enylpyrido(12a)benzimidazole4carbonitrile
1(2DIETHYLAMINOETHYLAMINO)3METHYL2PROP2ENYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2ALLYL1((2(DIETHYLAMINO)ETHYL)AMINO)3METHYLBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
4((2(DIETHYLAMINO)ETHYL)AMINO)2METHYL3PROP2ENYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
612037511
CCN(CC)CCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC=C
InChI=1SC22H27N5c15101716(4)18(1523)22251911891220(19)27(22)21(17)24131426(62)73h589111224H167101314H224H3
MFCD03665340
ZINC000001467948
ZINC1467948
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