Vitas-M small molecule compound
(5Z)-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-5-{[(3,4,5-trimethoxyphenyl)amino]methylidene}-1,2,5,6-tetrahydropyridine-3-carbonitrile
Catalog ID
STK719279
SMILES N#CC1=C(C)/C(=C/Nc2cc(OC)c(c(c2)OC)OC)/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 C27H26N4O5 MW 486.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O5/c1-16-20(13-28)26(32)31(10-9-17-14-30-22-8-6-5-7-19(17)22)27(33)21(16)15-29-18-11-23(34-2)25(36-4)24(12-18)35-3/h5-8,11-12,14-15,29-30H,9-10H2,1-4H3/b21-15-InChIKey
ZRBMTOLFIPIWCG-QNGOZBTKSA-NSynonyms
(5Z)1(2(1Hindol3yl)ethyl)4methyl26dioxo5(((345trimethoxyphenyl)amino)methylidene)1256tetrahydropyridine3carbonitrile
(5Z)1(2(1Hindol3yl)ethyl)4methyl26dioxo5((345trimethoxyanilino)methylidene)pyridine3carbonitrile
(Z)1(2(1Hindol3yl)ethyl)4methyl26dioxo5(((345trimethoxyphenyl)amino)methylene)1256tetrahydropyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CNC2=CC(=C(C(=C2)OC)OC)OC)CCC3=CNC4=CC=CC=C43)C#N
InChI=1SC27H26N4O5c11620(1328)26(32)31(10917143022865719(17)22)27(33)21(16)1529181123(342)25(364)24(1218)353h58111214152930H910H214H3b2115
MFCD09848063
N#CC1=C(C)C(=CNc2cc(OC)c(c(c2)OC)OC)C(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000008991513
ZINC08991513
ZINC8991513
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