Vitas-M small molecule compound
(5Z)-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-5-[(quinolin-5-ylamino)methylidene]-1,2,5,6-tetrahydropyridine-3-carbonitrile
Catalog ID
STK719292
SMILES N#CC1=C(C)/C(=C/Nc2cccc3c2cccn3)/C(=O)N(C1=O)CCc1c[nH]c2c1cccc2
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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 C27H21N5O2 MW 447.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N5O2/c1-17-21(14-28)26(33)32(13-11-18-15-30-23-8-3-2-6-19(18)23)27(34)22(17)16-31-25-10-4-9-24-20(25)7-5-12-29-24/h2-10,12,15-16,30-31H,11,13H2,1H3/b22-16-InChIKey
WUNOTIZESFMFOB-JWGURIENSA-NSynonyms
(5Z)1(2(1Hindol3yl)ethyl)4methyl26dioxo5((quinolin5ylamino)methylidene)1256tetrahydropyridine3carbonitrile
(5Z)1(2(1Hindol3yl)ethyl)4methyl26dioxo5((quinolin5ylamino)methylidene)pyridine3carbonitrile
(Z)1(2(1Hindol3yl)ethyl)4methyl26dioxo5((quinolin5ylamino)methylene)1256tetrahydropyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC3=C2C=CC=N3)CCC4=CNC5=CC=CC=C54)C#N
InChI=1SC27H21N5O2c11721(1428)26(33)32(131118153023832619(18)23)27(34)22(17)16312510492420(25)75122924h2101215163031H1113H21H3b2216
MFCD09794850
N#CC1=C(C)C(=CNc2cccc3c2cccn3)C(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000009420720
ZINC09420720
ZINC9420720
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