Vitas-M small molecule compound
(8E)-2-amino-8-(3,4-dimethoxybenzylidene)-4-(3,4-dimethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK042441
SMILES N#CC1=C(N)OC2=C(C1c1ccc(c(c1)OC)OC)CN(C/C/2=C\c1ccc(c(c1)OC)OC)C
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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 C27H29N3O5 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O5/c1-30-14-18(10-16-6-8-21(31-2)23(11-16)33-4)26-20(15-30)25(19(13-28)27(29)35-26)17-7-9-22(32-3)24(12-17)34-5/h6-12,25H,14-15,29H2,1-5H3/b18-10+InChIKey
WGCYSNZQQDRSOL-VCHYOVAHSA-NSynonyms
(8E)2AMINO4(34DIMETHOXYPHENYL)8((34DIMETHOXYPHENYL)METHYLIDENE)6METHYL57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2amino8(34dimethoxybenzylidene)4(34dimethoxyphenyl)6methyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO4(34DIMETHOXYPHENYL)8((34DIMETHOXYPHENYL)METHYLENE)6METHYL567TRIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
CN1CC(=CC2=CC(=C(C=C2)OC)OC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC)OC
InChI=1SC27H29N3O5c1301418(10166821(312)23(1116)334)2620(1530)25(19(1328)27(29)3526)177922(323)24(1217)345h61225H141529H215H3b1810+
MFCD01647466
N#CC1=C(N)OC2=C(C1c1ccc(c(c1)OC)OC)CN(CC2=Cc1ccc(c(c1)OC)OC)C
STK042441
ZINC000020123715
ZINC000020123717
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