Vitas-M small molecule compound
(5Z)-5-{[(5-chloro-2-phenoxyphenyl)amino]methylidene}-1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
Catalog ID
STK991763
SMILES N#CC1=C(C)/C(=C/Nc2cc(Cl)ccc2Oc2ccccc2)/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 C24H20ClN3O5S MW 497.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O5S/c1-15-19(12-26)23(29)28(17-9-10-34(31,32)14-17)24(30)20(15)13-27-21-11-16(25)7-8-22(21)33-18-5-3-2-4-6-18/h2-8,11,13,17,27H,9-10,14H2,1H3/b20-13-InChIKey
SDKCIMBBLBHMQW-MOSHPQCFSA-NSynonyms
(5Z)5(((5chloro2phenoxyphenyl)amino)methylidene)1(11dioxidotetrahydrothiophen3yl)4methyl26dioxo1256tetrahydropyridine3carbonitrile
(5Z)5((5chloro2phenoxyanilino)methylidene)1(11dioxothiolan3yl)4methyl26dioxopyridine3carbonitrile
(Z)5(((5chloro2phenoxyphenyl)amino)methylene)1(11dioxidotetrahydrothiophen3yl)4methyl26dioxo1256tetrahydropyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4CCS(=O)(=O)C4)C#N
InChI=1SC24H20ClN3O5Sc11519(1226)23(29)28(1791034(3132)1417)24(30)20(15)1327211116(25)7822(21)33185324618h2811131727H91014H21H3b2013
MFCD09847879
N#CC1=C(C)C(=CNc2cc(Cl)ccc2Oc2ccccc2)C(=O)N(C1=O)C1CCS(=O)(=O)C1
ZINC000008991065
ZINC000008991066
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