Vitas-M small molecule compound

(5Z)-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-{[(4-methyl-2-oxo-2H-chromen-7-yl)amino]methylidene}-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile

Catalog ID
STK719296
SMILES N#CC1=C(C)/C(=C/Nc2ccc3c(c2)oc(=O)cc3C)/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 C28H22N4O4 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O4/c1-16-11-26(33)36-25-12-19(7-8-20(16)25)30-15-23-17(2)22(13-29)27(34)32(28(23)35)10-9-18-14-31-24-6-4-3-5-21(18)24/h3-8,11-12,14-15,30-31H,9-10H2,1-2H3/b23-15-
InChIKey
SPVUXZGDOBQDNR-HAHDFKILSA-N
Synonyms

(5Z)1(2(1Hindol3yl)ethyl)4methyl5(((4methyl2oxo2Hchromen7yl)amino)methylidene)26dioxo1256tetrahydropyridine3carbonitrile
(5Z)1(2(1Hindol3yl)ethyl)4methyl5(((4methyl2oxochromen7yl)amino)methylidene)26dioxopyridine3carbonitrile
(Z)1(2(1Hindol3yl)ethyl)4methyl5(((4methyl2oxo2Hchromen7yl)amino)methylene)26dioxo1256tetrahydropyridine3carbonitrile
CC1=CC(=O)OC2=C1C=CC(=C2)NC=C3C(=C(C(=O)N(C3=O)CCC4=CNC5=CC=CC=C54)C#N)C
InChI=1SC28H22N4O4c1161126(33)36251219(7820(16)25)30152317(2)22(1329)27(34)32(28(23)35)10918143124643521(18)24h38111214153031H910H212H3b2315
MFCD09844259
N#CC1=C(C)C(=CNc2ccc3c(c2)oc(=O)cc3C)C(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000009420995
ZINC09420995
ZINC9420995

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Available files

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