Vitas-M small molecule compound
(5Z)-5-{[(3-acetylphenyl)amino]methylidene}-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
Catalog ID
STK991743
SMILES N#CC1=C(C)/C(=C/Nc2cccc(c2)C(=O)C)/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 C26H22N4O3 MW 438.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3/c1-16-22(13-27)25(32)30(11-10-19-14-29-24-9-4-3-8-21(19)24)26(33)23(16)15-28-20-7-5-6-18(12-20)17(2)31/h3-9,12,14-15,28-29H,10-11H2,1-2H3/b23-15-InChIKey
CPHBFVBIUNJPQA-HAHDFKILSA-NSynonyms
(5Z)5(((3acetylphenyl)amino)methylidene)1(2(1Hindol3yl)ethyl)4methyl26dioxo1256tetrahydropyridine3carbonitrile
(5Z)5((3acetylanilino)methylidene)1(2(1Hindol3yl)ethyl)4methyl26dioxopyridine3carbonitrile
(Z)1(2(1Hindol3yl)ethyl)5(((3acetylphenyl)amino)methylene)4methyl26dioxo1256tetrahydropyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC(=C2)C(=O)C)CCC3=CNC4=CC=CC=C43)C#N
InChI=1SC26H22N4O3c11622(1327)25(32)30(111019142924943821(19)24)26(33)23(16)15282075618(1220)17(2)31h391214152829H1011H212H3b2315
MFCD09846588
N#CC1=C(C)C(=CNc2cccc(c2)C(=O)C)C(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000009423342
ZINC09423342
ZINC9423342
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