Vitas-M small molecule compound

2-ethyl-1-[4-(3-fluoro-4-methoxybenzyl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK102521
SMILES CCc1c(C)c(C#N)c2n(c1N1CCN(CC1)Cc1ccc(c(c1)F)OC)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 C27H28FN5O MW 457.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28FN5O/c1-4-20-18(2)21(16-29)26-30-23-7-5-6-8-24(23)33(26)27(20)32-13-11-31(12-14-32)17-19-9-10-25(34-3)22(28)15-19/h5-10,15H,4,11-14,17H2,1-3H3
InChIKey
LKFWWGXQNSOYEQ-UHFFFAOYSA-N
Synonyms
442572-42-1
2ETHYL1(4((3FLUORO4METHOXYPHENYL)METHYL)PIPERAZIN1YL)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2ethyl1(4(3fluoro4methoxybenzyl)piperazin1yl)3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
2ETHYL1(4(3FLUORO4METHOXYBENZYL)PIPERAZIN1YL)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
3ETHYL4(4((3FLUORO4METHOXYPHENYL)METHYL)PIPERAZINYL)2METHYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
442572421
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=CC(=C(C=C5)OC)F
InChI=1SC27H28FN5Oc142018(2)21(1629)263023756824(23)33(26)27(20)32131131(121432)171991025(343)22(28)1519h51015H4111417H213H3
MFCD03299027
ZINC000020100862
ZINC20100862

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Available files

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