Vitas-M small molecule compound

1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK100985
SMILES CCCc1cc(N2CCN(CC2)CCOc2ccc(cc2)Cl)n2c(c1C#N)nc1c2cccc1

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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 C27H28ClN5O MW 474.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN5O/c1-2-5-20-18-26(33-25-7-4-3-6-24(25)30-27(33)23(20)19-29)32-14-12-31(13-15-32)16-17-34-22-10-8-21(28)9-11-22/h3-4,6-11,18H,2,5,12-17H2,1H3
InChIKey
MSIBBNQTKJIFEQ-UHFFFAOYSA-N
Synonyms
443332-56-7
1(4(2(4chlorophenoxy)ethyl)piperazin1yl)3propylbenzo(45)imidazo(12a)pyridine4carbonitrile
1(4(2(4CHLOROPHENOXY)ETHYL)PIPERAZIN1YL)3PROPYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
443332567
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl)C#N
InChI=1SC27H28ClN5Oc125201826(3325743624(25)3027(33)23(20)1929)32141231(131532)1617342210821(28)91122h3461118H251217H21H3
MFCD03268800
ZINC000020129750
ZINC20129750

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Available files

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