Vitas-M small molecule compound
1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK110170
SMILES CCCc1cc(N2CCN(CC2)C/C=C/c2ccccc2)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 C28H29N5 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5/c1-2-9-23-20-27(33-26-14-7-6-13-25(26)30-28(33)24(23)21-29)32-18-16-31(17-19-32)15-8-12-22-10-4-3-5-11-22/h3-8,10-14,20H,2,9,15-19H2,1H3/b12-8+InChIKey
FCEFWHRASFUUNO-XYOKQWHBSA-NSynonyms
612522-77-7(E)1(4cinnamylpiperazin1yl)3propylbenzo(45)imidazo(12a)pyridine4carbonitrile
1(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)3PROPYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)3PROPYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
4(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)2PROPYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
612522777
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC=CC5=CC=CC=C5)C#N
CCCc1cc(N2CCN(CC2)CC=Cc2ccccc2)n2c(c1C#N)nc1c2cccc1
InChI=1SC28H29N5c129232027(332614761325(26)3028(33)24(23)2129)32181631(171932)1581222104351122h38101420H291519H21H3b128+
MFCD03689554
ZINC000053517176
ZINC53517176
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