Vitas-M small molecule compound
(8Z)-2-amino-8-(3-methoxybenzylidene)-4-(3-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STL322071
SMILES COc1cccc(c1)/C=C\1/CN(C)CC2=C1OC(=C(C2c1cccc(c1)OC)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 C25H25N3O3 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3/c1-28-14-18(10-16-6-4-8-19(11-16)29-2)24-22(15-28)23(21(13-26)25(27)31-24)17-7-5-9-20(12-17)30-3/h4-12,23H,14-15,27H2,1-3H3/b18-10-InChIKey
ZPMATXMHRCGCMY-ZDLGFXPLSA-NSynonyms
1164533-57-6(8Z)2AMINO4(3METHOXYPHENYL)8((3METHOXYPHENYL)METHYLIDENE)6METHYL57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8Z)2amino8(3methoxybenzylidene)4(3methoxyphenyl)6methyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(Z)2amino8(3methoxybenzylidene)4(3methoxyphenyl)6methyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
1164533576
CN1CC(=CC2=CC(=CC=C2)OC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)OC
COc1cccc(c1)C=C1CN(C)CC2=C1OC(=C(C2c1cccc(c1)OC)C#N)N
InChI=1SC25H25N3O3c1281418(101664819(1116)292)2422(1528)23(21(1326)25(27)3124)1775920(1217)303h41223H141527H213H3b1810
MFCD01553044
ZINC000013129972
ZINC000020791889
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