Vitas-M small molecule compound
(5Z)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methyl-2,6-dioxo-5-({[2-(piperidin-1-yl)phenyl]amino}methylidene)-1,2,5,6-tetrahydropyridine-3-carbonitrile
Catalog ID
STK719297
SMILES N#CC1=C(C)/C(=C/Nc2ccccc2N2CCCCC2)/C(=O)N(C1=O)C1CCS(=O)(=O)C1
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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 C23H26N4O4S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4S/c1-16-18(13-24)22(28)27(17-9-12-32(30,31)15-17)23(29)19(16)14-25-20-7-3-4-8-21(20)26-10-5-2-6-11-26/h3-4,7-8,14,17,25H,2,5-6,9-12,15H2,1H3/b19-14-InChIKey
BAYUILQWDUKGDH-RGEXLXHISA-NSynonyms
(5Z)1(11dioxidotetrahydrothiophen3yl)4methyl26dioxo5(((2(piperidin1yl)phenyl)amino)methylidene)1256tetrahydropyridine3carbonitrile
(5Z)1(11dioxothiolan3yl)4methyl26dioxo5((2piperidin1ylanilino)methylidene)pyridine3carbonitrile
(Z)1(11dioxidotetrahydrothiophen3yl)4methyl26dioxo5(((2(piperidin1yl)phenyl)amino)methylene)1256tetrahydropyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2N3CCCCC3)C4CCS(=O)(=O)C4)C#N
InChI=1SC23H26N4O4Sc11618(1324)22(28)27(1791232(3031)1517)23(29)19(16)142520734821(20)26105261126h3478141725H25691215H21H3b1914
MFCD09789962
N#CC1=C(C)C(=CNc2ccccc2N2CCCCC2)C(=O)N(C1=O)C1CCS(=O)(=O)C1
ZINC000009422955
ZINC000009422956
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