Vitas-M small molecule compound
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-methyl-2-(prop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK953442
SMILES C=CCc1c(C)c(C#N)c2n(c1N1CCN(CC1)CCOc1ccc(cc1)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 C28H28ClN5O MW 486.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN5O/c1-3-6-23-20(2)24(19-30)27-31-25-7-4-5-8-26(25)34(27)28(23)33-15-13-32(14-16-33)17-18-35-22-11-9-21(29)10-12-22/h3-5,7-12H,1,6,13-18H2,2H3InChIKey
MOZCVQOVZRVCHR-UHFFFAOYSA-NSynonyms
847854-17-51(4(2(4chlorophenoxy)ethyl)piperazin1yl)3methyl2(prop2en1yl)pyrido(12a)benzimidazole4carbonitrile
1(4(2(4CHLOROPHENOXY)ETHYL)PIPERAZIN1YL)3METHYL2PROP2ENYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2allyl1(4(2(4chlorophenoxy)ethyl)piperazin1yl)3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
4(4(2(4CHLOROPHENOXY)ETHYL)PIPERAZINYL)2METHYL3PROP2ENYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
847854175
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl)C#N
InChI=1SC28H28ClN5Oc1362320(2)24(1930)273125745826(25)34(27)28(23)33151332(141633)1718352211921(29)101222h35712H161318H22H3
MFCD04184994
ZINC000020437540
ZINC20437540
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