Vitas-M small molecule compound
1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK953710
SMILES N#Cc1c(C)c(Cc2ccc(cc2)C)c(n2c1nc1c2cccc1)NCCc1ccc(c(c1)OC)OC
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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 C31H30N4O2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O2/c1-20-9-11-22(12-10-20)17-24-21(2)25(19-32)31-34-26-7-5-6-8-27(26)35(31)30(24)33-16-15-23-13-14-28(36-3)29(18-23)37-4/h5-14,18,33H,15-17H2,1-4H3InChIKey
RNOUDQCMEITNBX-UHFFFAOYSA-NSynonyms
861634-28-81((2(34dimethoxyphenyl)ethyl)amino)3methyl2(4methylbenzyl)pyrido(12a)benzimidazole4carbonitrile
1((34dimethoxyphenethyl)amino)3methyl2(4methylbenzyl)benzo(45)imidazo(12a)pyridine4carbonitrile
1(2(34DIMETHOXYPHENYL)ETHYLAMINO)3METHYL2((4METHYLPHENYL)METHYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
4((2(34DIMETHOXYPHENYL)ETHYL)AMINO)2METHYL3((4METHYLPHENYL)METHYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
861634288
CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NCCC5=CC(=C(C=C5)OC)OC
InChI=1SC31H30N4O2c12091122(121020)172421(2)25(1932)313426756827(26)35(31)30(24)33161523131428(363)29(1823)374h5141833H1517H214H3
MFCD05685142
ZINC000009308472
ZINC09308472
ZINC9308472
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