Vitas-M small molecule compound
(5Z)-5-[(1H-indol-5-ylamino)methylidene]-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
Catalog ID
STK719298
SMILES N#CC1=C(C)/C(=C/Nc2ccc3c(c2)cc[nH]3)/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 C26H21N5O2 MW 435.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O2/c1-16-21(13-27)25(32)31(11-9-18-14-30-24-5-3-2-4-20(18)24)26(33)22(16)15-29-19-6-7-23-17(12-19)8-10-28-23/h2-8,10,12,14-15,28-30H,9,11H2,1H3/b22-15-InChIKey
ZRADMWLIYOWOEP-JCMHNJIXSA-NSynonyms
(5Z)5((1Hindol5ylamino)methylidene)1(2(1Hindol3yl)ethyl)4methyl26dioxo1256tetrahydropyridine3carbonitrile
(5Z)5((1Hindol5ylamino)methylidene)1(2(1Hindol3yl)ethyl)4methyl26dioxopyridine3carbonitrile
(Z)1(2(1Hindol3yl)ethyl)5(((1Hindol5yl)amino)methylene)4methyl26dioxo1256tetrahydropyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CNC2=CC3=C(C=C2)NC=C3)CCC4=CNC5=CC=CC=C54)C#N
InChI=1SC26H21N5O2c11621(1327)25(32)31(11918143024532420(18)24)26(33)22(16)152919672317(1219)8102823h28101214152830H911H21H3b2215
MFCD09847177
N#CC1=C(C)C(=CNc2ccc3c(c2)cc(nH)3)C(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000009423748
ZINC09423748
ZINC9423748
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