Vitas-M small molecule compound
(8Z)-2-amino-8-[4-(methylsulfanyl)benzylidene]-4-[4-(methylsulfanyl)phenyl]-6-propyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK806110
SMILES CCCN1C/C(=C/c2ccc(cc2)SC)/C2=C(C1)C(c1ccc(cc1)SC)C(=C(O2)N)C#N
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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 C27H29N3OS2 MW 475.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3OS2/c1-4-13-30-16-20(14-18-5-9-21(32-2)10-6-18)26-24(17-30)25(23(15-28)27(29)31-26)19-7-11-22(33-3)12-8-19/h5-12,14,25H,4,13,16-17,29H2,1-3H3/b20-14-InChIKey
RMDXCEMHNIWKNP-ZHZULCJRSA-NSynonyms
328261-50-3(8Z)2amino4(4methylsulfanylphenyl)8((4methylsulfanylphenyl)methylidene)6propyl57dihydro4Hpyrano(32c)pyridine3carbonitrile
(8Z)2amino8(4(methylsulfanyl)benzylidene)4(4(methylsulfanyl)phenyl)6propyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(Z)2amino8(4(methylthio)benzylidene)4(4(methylthio)phenyl)6propyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
328261503
CCCN1CC(=CC2=CC=C(C=C2)SC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)SC
CCCN1CC(=Cc2ccc(cc2)SC)C2=C(C1)C(c1ccc(cc1)SC)C(=C(O2)N)C#N
InChI=1SC27H29N3OS2c1413301620(14185921(322)10618)2624(1730)25(23(1528)27(29)3126)1971122(333)12819h5121425H413161729H213H3b2014
MFCD01557130
ZINC000013739275
ZINC000020813636
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