Vitas-M small molecule compound
(8Z)-2-amino-8-(4-chlorobenzylidene)-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK699690
SMILES CCCN1C/C(=C/c2ccc(cc2)Cl)/C2=C(C1)C(c1ccc(cc1)Cl)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 C25H23Cl2N3O MW 452.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2N3O/c1-2-11-30-14-18(12-16-3-7-19(26)8-4-16)24-22(15-30)23(21(13-28)25(29)31-24)17-5-9-20(27)10-6-17/h3-10,12,23H,2,11,14-15,29H2,1H3/b18-12-InChIKey
CEPYUCICWJSNHB-PDGQHHTCSA-NSynonyms
336179-96-5(8Z)2amino4(4chlorophenyl)8((4chlorophenyl)methylidene)6propyl57dihydro4Hpyrano(32c)pyridine3carbonitrile
(8Z)2amino8(4chlorobenzylidene)4(4chlorophenyl)6propyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(Z)2amino8(4chlorobenzylidene)4(4chlorophenyl)6propyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
336179965
CCCN1CC(=CC2=CC=C(C=C2)Cl)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl
CCCN1CC(=Cc2ccc(cc2)Cl)C2=C(C1)C(c1ccc(cc1)Cl)C(=C(O2)N)C#N
InChI=1SC25H23Cl2N3Oc1211301418(12163719(26)8416)2422(1530)23(21(1328)25(29)3124)175920(27)10617h3101223H211141529H21H3b1812
MFCD01554311
ZINC000013512428
ZINC000020792460
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