Vitas-M small molecule compound
3-methyl-1-{[3-(morpholin-4-yl)propyl]amino}-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK953662
SMILES CCCc1c(C)c(C#N)c2n(c1NCCCN1CCOCC1)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 C23H29N5O MW 391.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O/c1-3-7-18-17(2)19(16-24)23-26-20-8-4-5-9-21(20)28(23)22(18)25-10-6-11-27-12-14-29-15-13-27/h4-5,8-9,25H,3,6-7,10-15H2,1-2H3InChIKey
OUCDUCMLSFUMJU-UHFFFAOYSA-NSynonyms
848998-29-82METHYL4((3MORPHOLIN4YLPROPYL)AMINO)3PROPYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
3methyl1((3(morpholin4yl)propyl)amino)2propylpyrido(12a)benzimidazole4carbonitrile
3METHYL1((3MORPHOLINOPROPYL)AMINO)2PROPYLBEN
3methyl1((3morpholinopropyl)amino)2propylbenzo(45)imidazo(12a)pyridine4carbonitrile
3METHYL1(3MORPHOLIN4YLPROPYLAMINO)2PROPYLBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
3METHYL1(3MORPHOLIN4YLPROPYLAMINO)2PROPYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
848998298
CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCCN4CCOCC4
InChI=1SC23H29N5Oc1371817(2)19(1624)232620845921(20)28(23)22(18)251061127121429151327h458925H3671015H212H3
MFCD05679573
ZINC000020462281
ZINC20462281
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