Vitas-M small molecule compound
2-amino-4-(2,4-dimethoxyphenyl)-6-[2-(dimethylamino)ethyl]-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STL361029
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1OC)OC)c(=O)n(c(c2)C)CCN(C)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 C22H26N4O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4/c1-13-10-18-20(22(27)26(13)9-8-25(2)3)19(16(12-23)21(24)30-18)15-7-6-14(28-4)11-17(15)29-5/h6-7,10-11,19H,8-9,24H2,1-5H3InChIKey
SLRSACWCKHQWBH-UHFFFAOYSA-NSynonyms
836631-44-82amino4(24dimethoxyphenyl)6(2(dimethylamino)ethyl)7methyl5oxo4Hpyrano(32c)pyridine3carbonitrile
2amino4(24dimethoxyphenyl)6(2(dimethylamino)ethyl)7methyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO4(24DIMETHOXYPHENYL)6(2(DIMETHYLAMINO)ETHYL)7METHYL5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(24DIMETHOXYPHENYL)6(2DIMETHYLAMINOETHYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
836631448
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)OC)OC)C(=O)N1CCN(C)C
InChI=1SC22H26N4O4c113101820(22(27)26(13)9825(2)3)19(16(1223)21(24)3018)157614(284)1117(15)295h67101119H8924H215H3
MFCD03688917
ZINC000005064832
ZINC000005064872
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