Vitas-M small molecule compound

4-{[(Z)-{5-cyano-1-[2-(1H-indol-3-yl)ethyl]-4-methyl-2,6-dioxo-1,6-dihydropyridin-3(2H)-ylidene}methyl]amino}benzenesulfonamide

Catalog ID
STK719258
SMILES N#CC1=C(C)/C(=C/Nc2ccc(cc2)S(=O)(=O)N)/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 C24H21N5O4S MW 475.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O4S/c1-15-20(12-25)23(30)29(11-10-16-13-28-22-5-3-2-4-19(16)22)24(31)21(15)14-27-17-6-8-18(9-7-17)34(26,32)33/h2-9,13-14,27-28H,10-11H2,1H3,(H2,26,32,33)/b21-14-
InChIKey
KBYNFFPNANAEMI-STZFKDTASA-N
Synonyms

(Z)4(((1(2(1Hindol3yl)ethyl)5cyano4methyl26dioxo16dihydropyridin3(2H)ylidene)methyl)amino)benzenesulfonamide
4(((Z)(5cyano1(2(1Hindol3yl)ethyl)4methyl26dioxo16dihydropyridin3(2H)ylidene)methyl)amino)benzenesulfonamide
4(((Z)(5cyano1(2(1Hindol3yl)ethyl)4methyl26dioxopyridin3ylidene)methyl)amino)benzenesulfonamide
CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CNC4=CC=CC=C43)C#N
InChI=1SC24H21N5O4Sc11520(1225)23(30)29(111016132822532419(16)22)24(31)21(15)1427176818(9717)34(2632)33h2913142728H1011H21H3(H2263233)b2114
MFCD09847872
N#CC1=C(C)C(=CNc2ccc(cc2)S(=O)(=O)N)C(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000008991044
ZINC08991044
ZINC8991044

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.