Vitas-M small molecule compound
(8E)-2-amino-6-methyl-8-[4-(methylsulfanyl)benzylidene]-4-[4-(methylsulfanyl)phenyl]-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK842337
SMILES CSc1ccc(cc1)/C=C/1\CN(C)CC2=C1OC(=C(C2c1ccc(cc1)SC)C#N)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 C25H25N3OS2 MW 447.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3OS2/c1-28-14-18(12-16-4-8-19(30-2)9-5-16)24-22(15-28)23(21(13-26)25(27)29-24)17-6-10-20(31-3)11-7-17/h4-12,23H,14-15,27H2,1-3H3/b18-12+InChIKey
OWPVDYIYFRAMPL-LDADJPATSA-NSynonyms
445222-14-0(8E)2AMINO6METHYL4(4METHYLSULFANYLPHENYL)8((4METHYLSULFANYLPHENYL)METHYLIDENE)57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2amino6methyl8(4(methylsulfanyl)benzylidene)4(4(methylsulfanyl)phenyl)5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(E)2amino6methyl8(4(methylthio)benzylidene)4(4(methylthio)phenyl)5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
445222140
CN1CC(=CC2=CC=C(C=C2)SC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)SC
CSc1ccc(cc1)C=C1CN(C)CC2=C1OC(=C(C2c1ccc(cc1)SC)C#N)N
InChI=1SC25H25N3OS2c1281418(12164819(302)9516)2422(1528)23(21(1326)25(27)2924)1761020(313)11717h41223H141527H213H3b1812+
MFCD01416736
ZINC000013471563
ZINC000019816195
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