Vitas-M small molecule compound
2-butyl-1-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK108885
SMILES CCCCc1c(C)c(C#N)c2n(c1N1CCN(CC1)Cc1ccc(c(c1)Cl)Cl)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 C28H29Cl2N5 MW 506.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29Cl2N5/c1-3-4-7-21-19(2)22(17-31)27-32-25-8-5-6-9-26(25)35(27)28(21)34-14-12-33(13-15-34)18-20-10-11-23(29)24(30)16-20/h5-6,8-11,16H,3-4,7,12-15,18H2,1-2H3InChIKey
ROMXSHUCIPSSQO-UHFFFAOYSA-NSynonyms
384801-80-32BUTYL1(4((34DICHLOROPHENYL)METHYL)PIPERAZIN1YL)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2butyl1(4(34dichlorobenzyl)piperazin1yl)3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
2BUTYL1(4(34DICHLOROBENZYL)PIPERAZIN1YL)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
384801803
4(4((34DICHLOROPHENYL)METHYL)PIPERAZINYL)3BUTYL2METHYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=CC(=C(C=C5)Cl)Cl
InChI=1SC28H29Cl2N5c13472119(2)22(1731)273225856926(25)35(27)28(21)34141233(131534)1820101123(29)24(30)1620h5681116H347121518H212H3
MFCD03284500
ZINC000019808788
ZINC19808788
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